REMARK ID 619550 MODEL 1 2024-06-01_00000046_1_19
PFRMAT TS
TARGET 2024-06-01_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.896  -0.547   1.013  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.955  -0.200   0.067  1.00  0.82           C  
ATOM      3  C   MET A   1       2.289   1.279   0.025  1.00  0.82           C  
ATOM      4  O   MET A   1       1.732   2.074  -0.752  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.673  -0.750  -1.324  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.725  -0.396  -2.372  1.00  0.82           C  
ATOM      7  SD  MET A   1       4.393  -0.843  -1.859  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.380  -2.603  -1.672  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.169  -0.253   1.945  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.018  -0.099   0.769  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.763  -1.549   1.005  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.858  -0.704   0.396  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.596  -1.833  -1.276  1.00  0.82           H  
ATOM     14 2HB  MET A   1       0.703  -0.371  -1.670  1.00  0.82           H  
ATOM     15 1HG  MET A   1       2.489  -0.913  -3.300  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.707   0.674  -2.562  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.356  -2.937  -1.348  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.639  -2.885  -0.925  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.148  -3.057  -2.588  1.00  0.82           H  
ATOM     20  N   LYS A   2       3.234   1.639   0.867  1.00  0.76           N  
ATOM     21  CA  LYS A   2       3.767   2.986   0.854  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.071   2.990   0.078  1.00  0.76           C  
ATOM     23  O   LYS A   2       5.967   2.172   0.337  1.00  0.76           O  
ATOM     24  CB  LYS A   2       3.927   3.518   2.264  1.00  0.76           C  
ATOM     25  CG  LYS A   2       2.598   3.739   2.970  1.00  0.76           C  
ATOM     26  CD  LYS A   2       2.783   4.248   4.384  1.00  0.76           C  
ATOM     27  CE  LYS A   2       1.440   4.461   5.067  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       1.594   4.928   6.471  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.603   0.931   1.513  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.072   3.639   0.327  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       4.498   2.803   2.862  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       4.481   4.451   2.245  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.006   4.461   2.403  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       2.051   2.798   3.006  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       3.352   3.512   4.951  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       3.342   5.183   4.376  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       0.877   5.206   4.507  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       0.887   3.523   5.066  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       0.684   5.061   6.884  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       2.109   4.239   6.999  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       2.101   5.803   6.478  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.171   3.918  -0.856  1.00  0.72           N  
ATOM     43  CA  ILE A   3       6.346   4.061  -1.689  1.00  0.72           C  
ATOM     44  C   ILE A   3       7.109   5.341  -1.539  1.00  0.72           C  
ATOM     45  O   ILE A   3       6.530   6.422  -1.524  1.00  0.72           O  
ATOM     46  CB  ILE A   3       6.017   3.837  -3.174  1.00  0.72           C  
ATOM     47  CG1 ILE A   3       5.651   2.381  -3.349  1.00  0.72           C  
ATOM     48  CG2 ILE A   3       7.154   4.303  -4.056  1.00  0.72           C  
ATOM     49  CD1 ILE A   3       5.155   1.982  -4.684  1.00  0.72           C  
ATOM     50  H   ILE A   3       4.381   4.546  -1.012  1.00  0.72           H  
ATOM     51  HA  ILE A   3       7.022   3.261  -1.415  1.00  0.72           H  
ATOM     52  HB  ILE A   3       5.141   4.399  -3.424  1.00  0.72           H  
ATOM     53 1HG1 ILE A   3       6.522   1.815  -3.131  1.00  0.72           H  
ATOM     54 2HG1 ILE A   3       4.886   2.123  -2.628  1.00  0.72           H  
ATOM     55 1HG2 ILE A   3       6.909   4.140  -5.100  1.00  0.72           H  
ATOM     56 2HG2 ILE A   3       7.334   5.363  -3.895  1.00  0.72           H  
ATOM     57 3HG2 ILE A   3       8.036   3.746  -3.787  1.00  0.72           H  
ATOM     58 1HD1 ILE A   3       4.967   0.922  -4.648  1.00  0.72           H  
ATOM     59 2HD1 ILE A   3       4.245   2.507  -4.920  1.00  0.72           H  
ATOM     60 3HD1 ILE A   3       5.899   2.193  -5.445  1.00  0.72           H  
ATOM     61  N   ALA A   4       8.419   5.203  -1.422  1.00  0.68           N  
ATOM     62  CA  ALA A   4       9.283   6.357  -1.381  1.00  0.68           C  
ATOM     63  C   ALA A   4      10.108   6.400  -2.650  1.00  0.68           C  
ATOM     64  O   ALA A   4      10.540   5.357  -3.139  1.00  0.68           O  
ATOM     65  CB  ALA A   4      10.198   6.319  -0.184  1.00  0.68           C  
ATOM     66  H   ALA A   4       8.809   4.259  -1.405  1.00  0.68           H  
ATOM     67  HA  ALA A   4       8.668   7.239  -1.335  1.00  0.68           H  
ATOM     68 1HB  ALA A   4      10.829   7.195  -0.193  1.00  0.68           H  
ATOM     69 2HB  ALA A   4       9.604   6.303   0.725  1.00  0.68           H  
ATOM     70 3HB  ALA A   4      10.819   5.431  -0.231  1.00  0.68           H  
ATOM     71  N   ILE A   5      10.339   7.592  -3.170  1.00  0.68           N  
ATOM     72  CA  ILE A   5      11.200   7.740  -4.338  1.00  0.68           C  
ATOM     73  C   ILE A   5      12.329   8.690  -3.958  1.00  0.68           C  
ATOM     74  O   ILE A   5      12.061   9.788  -3.476  1.00  0.68           O  
ATOM     75  CB  ILE A   5      10.435   8.309  -5.550  1.00  0.68           C  
ATOM     76  CG1 ILE A   5       9.266   7.452  -5.907  1.00  0.68           C  
ATOM     77  CG2 ILE A   5      11.400   8.337  -6.775  1.00  0.68           C  
ATOM     78  CD1 ILE A   5       8.359   8.128  -6.900  1.00  0.68           C  
ATOM     79  H   ILE A   5       9.895   8.402  -2.736  1.00  0.68           H  
ATOM     80  HA  ILE A   5      11.630   6.777  -4.605  1.00  0.68           H  
ATOM     81  HB  ILE A   5      10.070   9.300  -5.318  1.00  0.68           H  
ATOM     82 1HG1 ILE A   5       9.642   6.526  -6.311  1.00  0.68           H  
ATOM     83 2HG1 ILE A   5       8.687   7.227  -5.015  1.00  0.68           H  
ATOM     84 1HG2 ILE A   5      10.878   8.737  -7.647  1.00  0.68           H  
ATOM     85 2HG2 ILE A   5      12.267   8.959  -6.557  1.00  0.68           H  
ATOM     86 3HG2 ILE A   5      11.737   7.320  -6.990  1.00  0.68           H  
ATOM     87 1HD1 ILE A   5       7.524   7.481  -7.139  1.00  0.68           H  
ATOM     88 2HD1 ILE A   5       7.996   9.038  -6.464  1.00  0.68           H  
ATOM     89 3HD1 ILE A   5       8.900   8.374  -7.799  1.00  0.68           H  
ATOM     90  N   VAL A   6      13.573   8.271  -4.161  1.00  0.69           N  
ATOM     91  CA  VAL A   6      14.742   9.072  -3.812  1.00  0.69           C  
ATOM     92  C   VAL A   6      15.490   9.558  -5.054  1.00  0.69           C  
ATOM     93  O   VAL A   6      15.953   8.754  -5.870  1.00  0.69           O  
ATOM     94  CB  VAL A   6      15.694   8.231  -2.942  1.00  0.69           C  
ATOM     95  CG1 VAL A   6      16.924   9.049  -2.581  1.00  0.69           C  
ATOM     96  CG2 VAL A   6      14.953   7.722  -1.698  1.00  0.69           C  
ATOM     97  H   VAL A   6      13.712   7.347  -4.548  1.00  0.69           H  
ATOM     98  HA  VAL A   6      14.415   9.939  -3.247  1.00  0.69           H  
ATOM     99  HB  VAL A   6      16.032   7.382  -3.511  1.00  0.69           H  
ATOM    100 1HG1 VAL A   6      17.606   8.442  -1.985  1.00  0.69           H  
ATOM    101 2HG1 VAL A   6      17.422   9.363  -3.487  1.00  0.69           H  
ATOM    102 3HG1 VAL A   6      16.620   9.927  -2.011  1.00  0.69           H  
ATOM    103 1HG2 VAL A   6      15.635   7.111  -1.118  1.00  0.69           H  
ATOM    104 2HG2 VAL A   6      14.611   8.556  -1.097  1.00  0.69           H  
ATOM    105 3HG2 VAL A   6      14.098   7.117  -2.004  1.00  0.69           H  
ATOM    106  N   GLY A   7      15.652  10.877  -5.181  1.00  0.73           N  
ATOM    107  CA  GLY A   7      16.296  11.448  -6.361  1.00  0.73           C  
ATOM    108  C   GLY A   7      15.236  11.753  -7.410  1.00  0.73           C  
ATOM    109  O   GLY A   7      15.480  11.681  -8.617  1.00  0.73           O  
ATOM    110  H   GLY A   7      15.246  11.487  -4.477  1.00  0.73           H  
ATOM    111 1HA  GLY A   7      16.826  12.359  -6.087  1.00  0.73           H  
ATOM    112 2HA  GLY A   7      17.027  10.748  -6.763  1.00  0.73           H  
ATOM    113  N   VAL A   8      14.066  12.161  -6.925  1.00  0.77           N  
ATOM    114  CA  VAL A   8      12.870  12.464  -7.721  1.00  0.77           C  
ATOM    115  C   VAL A   8      13.014  13.525  -8.804  1.00  0.77           C  
ATOM    116  O   VAL A   8      12.147  13.651  -9.666  1.00  0.77           O  
ATOM    117  CB  VAL A   8      11.784  12.922  -6.756  1.00  0.77           C  
ATOM    118  CG1 VAL A   8      11.502  11.814  -5.848  1.00  0.77           C  
ATOM    119  CG2 VAL A   8      12.250  14.113  -5.984  1.00  0.77           C  
ATOM    120  H   VAL A   8      13.985  12.227  -5.907  1.00  0.77           H  
ATOM    121  HA  VAL A   8      12.548  11.534  -8.191  1.00  0.77           H  
ATOM    122  HB  VAL A   8      10.868  13.166  -7.295  1.00  0.77           H  
ATOM    123 1HG1 VAL A   8      10.760  12.076  -5.145  1.00  0.77           H  
ATOM    124 2HG1 VAL A   8      11.161  11.000  -6.438  1.00  0.77           H  
ATOM    125 3HG1 VAL A   8      12.404  11.536  -5.318  1.00  0.77           H  
ATOM    126 1HG2 VAL A   8      11.490  14.374  -5.299  1.00  0.77           H  
ATOM    127 2HG2 VAL A   8      13.153  13.873  -5.441  1.00  0.77           H  
ATOM    128 3HG2 VAL A   8      12.447  14.952  -6.649  1.00  0.77           H  
ATOM    129  N   SER A   9      14.068  14.325  -8.730  1.00  0.81           N  
ATOM    130  CA  SER A   9      14.293  15.356  -9.723  1.00  0.81           C  
ATOM    131  C   SER A   9      15.169  14.925 -10.902  1.00  0.81           C  
ATOM    132  O   SER A   9      15.299  15.681 -11.872  1.00  0.81           O  
ATOM    133  CB  SER A   9      14.874  16.577  -9.045  1.00  0.81           C  
ATOM    134  OG  SER A   9      13.936  17.120  -8.167  1.00  0.81           O  
ATOM    135  H   SER A   9      14.734  14.186  -7.986  1.00  0.81           H  
ATOM    136  HA  SER A   9      13.322  15.638 -10.130  1.00  0.81           H  
ATOM    137 1HB  SER A   9      15.781  16.307  -8.502  1.00  0.81           H  
ATOM    138 2HB  SER A   9      15.146  17.316  -9.797  1.00  0.81           H  
ATOM    139  HG  SER A   9      13.142  17.155  -8.666  1.00  0.81           H  
ATOM    140  N   GLY A  10      15.756  13.721 -10.851  1.00  0.83           N  
ATOM    141  CA  GLY A  10      16.621  13.300 -11.953  1.00  0.83           C  
ATOM    142  C   GLY A  10      15.751  12.821 -13.100  1.00  0.83           C  
ATOM    143  O   GLY A  10      14.550  12.651 -12.914  1.00  0.83           O  
ATOM    144  H   GLY A  10      15.611  13.106 -10.049  1.00  0.83           H  
ATOM    145 1HA  GLY A  10      17.247  14.133 -12.274  1.00  0.83           H  
ATOM    146 2HA  GLY A  10      17.279  12.499 -11.617  1.00  0.83           H  
ATOM    147  N   ALA A  11      16.337  12.544 -14.274  1.00  0.83           N  
ATOM    148  CA  ALA A  11      15.507  12.092 -15.400  1.00  0.83           C  
ATOM    149  C   ALA A  11      14.788  10.787 -15.073  1.00  0.83           C  
ATOM    150  O   ALA A  11      13.601  10.626 -15.364  1.00  0.83           O  
ATOM    151  CB  ALA A  11      16.363  11.915 -16.648  1.00  0.83           C  
ATOM    152  H   ALA A  11      17.331  12.679 -14.392  1.00  0.83           H  
ATOM    153  HA  ALA A  11      14.751  12.854 -15.588  1.00  0.83           H  
ATOM    154 1HB  ALA A  11      15.731  11.605 -17.480  1.00  0.83           H  
ATOM    155 2HB  ALA A  11      16.851  12.856 -16.892  1.00  0.83           H  
ATOM    156 3HB  ALA A  11      17.118  11.150 -16.470  1.00  0.83           H  
ATOM    157  N   VAL A  12      15.496   9.882 -14.403  1.00  0.81           N  
ATOM    158  CA  VAL A  12      14.938   8.593 -14.027  1.00  0.81           C  
ATOM    159  C   VAL A  12      13.938   8.755 -12.905  1.00  0.81           C  
ATOM    160  O   VAL A  12      12.883   8.125 -12.906  1.00  0.81           O  
ATOM    161  CB  VAL A  12      16.032   7.618 -13.595  1.00  0.81           C  
ATOM    162  CG1 VAL A  12      15.379   6.363 -13.077  1.00  0.81           C  
ATOM    163  CG2 VAL A  12      16.938   7.294 -14.753  1.00  0.81           C  
ATOM    164  H   VAL A  12      16.457  10.089 -14.178  1.00  0.81           H  
ATOM    165  HA  VAL A  12      14.413   8.171 -14.877  1.00  0.81           H  
ATOM    166  HB  VAL A  12      16.610   8.058 -12.792  1.00  0.81           H  
ATOM    167 1HG1 VAL A  12      16.150   5.673 -12.751  1.00  0.81           H  
ATOM    168 2HG1 VAL A  12      14.733   6.610 -12.235  1.00  0.81           H  
ATOM    169 3HG1 VAL A  12      14.782   5.908 -13.864  1.00  0.81           H  
ATOM    170 1HG2 VAL A  12      17.708   6.595 -14.427  1.00  0.81           H  
ATOM    171 2HG2 VAL A  12      16.359   6.840 -15.551  1.00  0.81           H  
ATOM    172 3HG2 VAL A  12      17.407   8.208 -15.114  1.00  0.81           H  
ATOM    173  N   GLY A  13      14.287   9.585 -11.932  1.00  0.78           N  
ATOM    174  CA  GLY A  13      13.438   9.849 -10.780  1.00  0.78           C  
ATOM    175  C   GLY A  13      12.075  10.355 -11.233  1.00  0.78           C  
ATOM    176  O   GLY A  13      11.033   9.805 -10.842  1.00  0.78           O  
ATOM    177  H   GLY A  13      15.168  10.067 -12.007  1.00  0.78           H  
ATOM    178 1HA  GLY A  13      13.326   8.942 -10.186  1.00  0.78           H  
ATOM    179 2HA  GLY A  13      13.913  10.596 -10.149  1.00  0.78           H  
ATOM    180  N   GLN A  14      12.080  11.394 -12.071  1.00  0.75           N  
ATOM    181  CA  GLN A  14      10.838  11.962 -12.556  1.00  0.75           C  
ATOM    182  C   GLN A  14      10.052  10.971 -13.393  1.00  0.75           C  
ATOM    183  O   GLN A  14       8.825  10.884 -13.264  1.00  0.75           O  
ATOM    184  CB  GLN A  14      11.089  13.163 -13.453  1.00  0.75           C  
ATOM    185  CG  GLN A  14      11.621  14.404 -12.809  1.00  0.75           C  
ATOM    186  CD  GLN A  14      11.804  15.510 -13.854  1.00  0.75           C  
ATOM    187  OE1 GLN A  14      10.949  15.672 -14.769  1.00  0.75           O  
ATOM    188  NE2 GLN A  14      12.904  16.269 -13.761  1.00  0.75           N  
ATOM    189  H   GLN A  14      12.967  11.810 -12.357  1.00  0.75           H  
ATOM    190  HA  GLN A  14      10.234  12.259 -11.699  1.00  0.75           H  
ATOM    191 1HB  GLN A  14      11.798  12.874 -14.234  1.00  0.75           H  
ATOM    192 2HB  GLN A  14      10.170  13.426 -13.929  1.00  0.75           H  
ATOM    193 1HG  GLN A  14      10.931  14.740 -12.043  1.00  0.75           H  
ATOM    194 2HG  GLN A  14      12.591  14.184 -12.365  1.00  0.75           H  
ATOM    195 1HE2 GLN A  14      13.067  16.999 -14.423  1.00  0.75           H  
ATOM    196 2HE2 GLN A  14      13.604  16.099 -13.025  1.00  0.75           H  
ATOM    197  N   GLU A  15      10.743  10.197 -14.240  1.00  0.72           N  
ATOM    198  CA  GLU A  15      10.032   9.255 -15.079  1.00  0.72           C  
ATOM    199  C   GLU A  15       9.428   8.161 -14.225  1.00  0.72           C  
ATOM    200  O   GLU A  15       8.318   7.717 -14.493  1.00  0.72           O  
ATOM    201  CB  GLU A  15      10.929   8.684 -16.163  1.00  0.72           C  
ATOM    202  CG  GLU A  15      10.206   7.766 -17.166  1.00  0.72           C  
ATOM    203  CD  GLU A  15       9.123   8.443 -18.031  1.00  0.72           C  
ATOM    204  OE1 GLU A  15       9.139   9.656 -18.209  1.00  0.72           O  
ATOM    205  OE2 GLU A  15       8.254   7.719 -18.480  1.00  0.72           O  
ATOM    206  H   GLU A  15      11.757  10.285 -14.339  1.00  0.72           H  
ATOM    207  HA  GLU A  15       9.219   9.782 -15.569  1.00  0.72           H  
ATOM    208 1HB  GLU A  15      11.392   9.500 -16.718  1.00  0.72           H  
ATOM    209 2HB  GLU A  15      11.734   8.115 -15.692  1.00  0.72           H  
ATOM    210 1HG  GLU A  15      10.953   7.354 -17.830  1.00  0.72           H  
ATOM    211 2HG  GLU A  15       9.760   6.943 -16.622  1.00  0.72           H  
ATOM    212  N   PHE A  16      10.139   7.723 -13.188  1.00  0.70           N  
ATOM    213  CA  PHE A  16       9.620   6.689 -12.313  1.00  0.70           C  
ATOM    214  C   PHE A  16       8.288   7.142 -11.746  1.00  0.70           C  
ATOM    215  O   PHE A  16       7.299   6.399 -11.780  1.00  0.70           O  
ATOM    216  CB  PHE A  16      10.588   6.371 -11.181  1.00  0.70           C  
ATOM    217  CG  PHE A  16      10.065   5.356 -10.352  1.00  0.70           C  
ATOM    218  CD1 PHE A  16      10.125   4.040 -10.711  1.00  0.70           C  
ATOM    219  CD2 PHE A  16       9.473   5.699  -9.229  1.00  0.70           C  
ATOM    220  CE1 PHE A  16       9.556   3.116  -9.916  1.00  0.70           C  
ATOM    221  CE2 PHE A  16       8.914   4.795  -8.444  1.00  0.70           C  
ATOM    222  CZ  PHE A  16       8.934   3.508  -8.796  1.00  0.70           C  
ATOM    223  H   PHE A  16      11.066   8.099 -13.008  1.00  0.70           H  
ATOM    224  HA  PHE A  16       9.445   5.785 -12.885  1.00  0.70           H  
ATOM    225 1HB  PHE A  16      11.546   6.043 -11.588  1.00  0.70           H  
ATOM    226 2HB  PHE A  16      10.766   7.260 -10.578  1.00  0.70           H  
ATOM    227  HD1 PHE A  16      10.615   3.748 -11.641  1.00  0.70           H  
ATOM    228  HD2 PHE A  16       9.451   6.732  -8.981  1.00  0.70           H  
ATOM    229  HE1 PHE A  16       9.580   2.065 -10.178  1.00  0.70           H  
ATOM    230  HE2 PHE A  16       8.434   5.094  -7.532  1.00  0.70           H  
ATOM    231  HZ  PHE A  16       8.455   2.790  -8.175  1.00  0.70           H  
ATOM    232  N   LEU A  17       8.251   8.378 -11.240  1.00  0.69           N  
ATOM    233  CA  LEU A  17       7.021   8.911 -10.683  1.00  0.69           C  
ATOM    234  C   LEU A  17       5.914   8.899 -11.739  1.00  0.69           C  
ATOM    235  O   LEU A  17       4.790   8.462 -11.467  1.00  0.69           O  
ATOM    236  CB  LEU A  17       7.237  10.339 -10.170  1.00  0.69           C  
ATOM    237  CG  LEU A  17       6.021  10.975  -9.549  1.00  0.69           C  
ATOM    238  CD1 LEU A  17       5.626  10.139  -8.400  1.00  0.69           C  
ATOM    239  CD2 LEU A  17       6.337  12.396  -9.076  1.00  0.69           C  
ATOM    240  H   LEU A  17       9.104   8.944 -11.237  1.00  0.69           H  
ATOM    241  HA  LEU A  17       6.716   8.278  -9.851  1.00  0.69           H  
ATOM    242 1HB  LEU A  17       8.038  10.329  -9.431  1.00  0.69           H  
ATOM    243 2HB  LEU A  17       7.553  10.964 -11.006  1.00  0.69           H  
ATOM    244  HG  LEU A  17       5.202  11.002 -10.272  1.00  0.69           H  
ATOM    245 1HD1 LEU A  17       4.768  10.575  -7.950  1.00  0.69           H  
ATOM    246 2HD1 LEU A  17       5.399   9.126  -8.731  1.00  0.69           H  
ATOM    247 3HD1 LEU A  17       6.428  10.114  -7.695  1.00  0.69           H  
ATOM    248 1HD2 LEU A  17       5.445  12.829  -8.614  1.00  0.69           H  
ATOM    249 2HD2 LEU A  17       7.150  12.371  -8.348  1.00  0.69           H  
ATOM    250 3HD2 LEU A  17       6.635  13.000  -9.932  1.00  0.69           H  
ATOM    251  N   ARG A  18       6.234   9.364 -12.954  1.00  0.69           N  
ATOM    252  CA  ARG A  18       5.251   9.387 -14.030  1.00  0.69           C  
ATOM    253  C   ARG A  18       4.746   7.992 -14.390  1.00  0.69           C  
ATOM    254  O   ARG A  18       3.542   7.815 -14.584  1.00  0.69           O  
ATOM    255  CB  ARG A  18       5.826  10.072 -15.266  1.00  0.69           C  
ATOM    256  CG  ARG A  18       5.942  11.605 -15.149  1.00  0.69           C  
ATOM    257  CD  ARG A  18       6.249  12.246 -16.468  1.00  0.69           C  
ATOM    258  NE  ARG A  18       7.622  11.994 -16.896  1.00  0.69           N  
ATOM    259  CZ  ARG A  18       8.676  12.798 -16.626  1.00  0.69           C  
ATOM    260  NH1 ARG A  18       8.519  13.946 -15.965  1.00  0.69           N  
ATOM    261  NH2 ARG A  18       9.856  12.407 -17.051  1.00  0.69           N  
ATOM    262  H   ARG A  18       7.176   9.722 -13.122  1.00  0.69           H  
ATOM    263  HA  ARG A  18       4.403   9.979 -13.692  1.00  0.69           H  
ATOM    264 1HB  ARG A  18       6.817   9.676 -15.470  1.00  0.69           H  
ATOM    265 2HB  ARG A  18       5.203   9.843 -16.131  1.00  0.69           H  
ATOM    266 1HG  ARG A  18       5.004  12.013 -14.774  1.00  0.69           H  
ATOM    267 2HG  ARG A  18       6.747  11.849 -14.456  1.00  0.69           H  
ATOM    268 1HD  ARG A  18       5.579  11.850 -17.230  1.00  0.69           H  
ATOM    269 2HD  ARG A  18       6.111  13.323 -16.388  1.00  0.69           H  
ATOM    270  HE  ARG A  18       7.836  11.123 -17.413  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18       7.600  14.221 -15.652  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18       9.327  14.569 -15.764  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18       9.911  11.501 -17.549  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      10.676  12.964 -16.892  1.00  0.69           H  
ATOM    275  N   VAL A  19       5.625   6.988 -14.406  1.00  0.69           N  
ATOM    276  CA  VAL A  19       5.189   5.635 -14.731  1.00  0.69           C  
ATOM    277  C   VAL A  19       4.244   5.128 -13.647  1.00  0.69           C  
ATOM    278  O   VAL A  19       3.207   4.531 -13.948  1.00  0.69           O  
ATOM    279  CB  VAL A  19       6.365   4.657 -14.891  1.00  0.69           C  
ATOM    280  CG1 VAL A  19       5.823   3.261 -15.044  1.00  0.69           C  
ATOM    281  CG2 VAL A  19       7.200   5.000 -16.140  1.00  0.69           C  
ATOM    282  H   VAL A  19       6.609   7.179 -14.234  1.00  0.69           H  
ATOM    283  HA  VAL A  19       4.652   5.668 -15.679  1.00  0.69           H  
ATOM    284  HB  VAL A  19       6.993   4.704 -13.995  1.00  0.69           H  
ATOM    285 1HG1 VAL A  19       6.647   2.562 -15.143  1.00  0.69           H  
ATOM    286 2HG1 VAL A  19       5.230   3.013 -14.171  1.00  0.69           H  
ATOM    287 3HG1 VAL A  19       5.199   3.218 -15.933  1.00  0.69           H  
ATOM    288 1HG2 VAL A  19       8.025   4.293 -16.234  1.00  0.69           H  
ATOM    289 2HG2 VAL A  19       6.570   4.939 -17.025  1.00  0.69           H  
ATOM    290 3HG2 VAL A  19       7.595   6.004 -16.058  1.00  0.69           H  
ATOM    291  N   LEU A  20       4.575   5.377 -12.370  1.00  0.71           N  
ATOM    292  CA  LEU A  20       3.668   4.951 -11.308  1.00  0.71           C  
ATOM    293  C   LEU A  20       2.305   5.654 -11.412  1.00  0.71           C  
ATOM    294  O   LEU A  20       1.285   5.079 -11.037  1.00  0.71           O  
ATOM    295  CB  LEU A  20       4.204   5.231  -9.894  1.00  0.71           C  
ATOM    296  CG  LEU A  20       5.345   4.450  -9.309  1.00  0.71           C  
ATOM    297  CD1 LEU A  20       5.609   5.058  -7.932  1.00  0.71           C  
ATOM    298  CD2 LEU A  20       4.985   3.001  -9.174  1.00  0.71           C  
ATOM    299  H   LEU A  20       5.450   5.858 -12.146  1.00  0.71           H  
ATOM    300  HA  LEU A  20       3.506   3.880 -11.409  1.00  0.71           H  
ATOM    301 1HB  LEU A  20       4.561   6.259  -9.899  1.00  0.71           H  
ATOM    302 2HB  LEU A  20       3.376   5.145  -9.198  1.00  0.71           H  
ATOM    303  HG  LEU A  20       6.239   4.551  -9.933  1.00  0.71           H  
ATOM    304 1HD1 LEU A  20       6.396   4.530  -7.445  1.00  0.71           H  
ATOM    305 2HD1 LEU A  20       5.870   6.107  -8.050  1.00  0.71           H  
ATOM    306 3HD1 LEU A  20       4.709   4.972  -7.328  1.00  0.71           H  
ATOM    307 1HD2 LEU A  20       5.814   2.456  -8.719  1.00  0.71           H  
ATOM    308 2HD2 LEU A  20       4.108   2.917  -8.543  1.00  0.71           H  
ATOM    309 3HD2 LEU A  20       4.773   2.587 -10.158  1.00  0.71           H  
ATOM    310  N   SER A  21       2.285   6.918 -11.865  1.00  0.74           N  
ATOM    311  CA  SER A  21       1.027   7.655 -12.013  1.00  0.74           C  
ATOM    312  C   SER A  21       0.181   7.092 -13.164  1.00  0.74           C  
ATOM    313  O   SER A  21      -1.032   6.912 -13.028  1.00  0.74           O  
ATOM    314  CB  SER A  21       1.291   9.135 -12.262  1.00  0.74           C  
ATOM    315  OG  SER A  21       0.082   9.869 -12.364  1.00  0.74           O  
ATOM    316  H   SER A  21       3.165   7.376 -12.102  1.00  0.74           H  
ATOM    317  HA  SER A  21       0.463   7.549 -11.089  1.00  0.74           H  
ATOM    318 1HB  SER A  21       1.897   9.537 -11.469  1.00  0.74           H  
ATOM    319 2HB  SER A  21       1.858   9.244 -13.182  1.00  0.74           H  
ATOM    320  HG  SER A  21      -0.319   9.588 -13.202  1.00  0.74           H  
ATOM    321  N   GLN A  22       0.829   6.872 -14.316  1.00  0.78           N  
ATOM    322  CA  GLN A  22       0.191   6.390 -15.544  1.00  0.78           C  
ATOM    323  C   GLN A  22      -0.331   4.955 -15.455  1.00  0.78           C  
ATOM    324  O   GLN A  22      -1.424   4.655 -15.941  1.00  0.78           O  
ATOM    325  CB  GLN A  22       1.203   6.488 -16.676  1.00  0.78           C  
ATOM    326  CG  GLN A  22       1.541   7.919 -17.065  1.00  0.78           C  
ATOM    327  CD  GLN A  22       2.744   7.985 -17.963  1.00  0.78           C  
ATOM    328  OE1 GLN A  22       3.504   7.009 -18.051  1.00  0.78           O  
ATOM    329  NE2 GLN A  22       2.943   9.118 -18.628  1.00  0.78           N  
ATOM    330  H   GLN A  22       1.831   7.060 -14.341  1.00  0.78           H  
ATOM    331  HA  GLN A  22      -0.654   7.041 -15.762  1.00  0.78           H  
ATOM    332 1HB  GLN A  22       2.130   5.998 -16.368  1.00  0.78           H  
ATOM    333 2HB  GLN A  22       0.827   5.964 -17.553  1.00  0.78           H  
ATOM    334 1HG  GLN A  22       0.692   8.344 -17.600  1.00  0.78           H  
ATOM    335 2HG  GLN A  22       1.740   8.499 -16.166  1.00  0.78           H  
ATOM    336 1HE2 GLN A  22       3.731   9.214 -19.238  1.00  0.78           H  
ATOM    337 2HE2 GLN A  22       2.301   9.878 -18.520  1.00  0.78           H  
ATOM    338  N   ARG A  23       0.438   4.066 -14.834  1.00  0.82           N  
ATOM    339  CA  ARG A  23      -0.001   2.689 -14.657  1.00  0.82           C  
ATOM    340  C   ARG A  23      -0.784   2.700 -13.368  1.00  0.82           C  
ATOM    341  O   ARG A  23      -0.328   3.306 -12.409  1.00  0.82           O  
ATOM    342  CB  ARG A  23       1.196   1.746 -14.542  1.00  0.82           C  
ATOM    343  CG  ARG A  23       2.070   1.677 -15.788  1.00  0.82           C  
ATOM    344  CD  ARG A  23       3.286   0.839 -15.586  1.00  0.82           C  
ATOM    345  NE  ARG A  23       3.007  -0.580 -15.422  1.00  0.82           N  
ATOM    346  CZ  ARG A  23       2.868  -1.458 -16.434  1.00  0.82           C  
ATOM    347  NH1 ARG A  23       2.958  -1.049 -17.690  1.00  0.82           N  
ATOM    348  NH2 ARG A  23       2.647  -2.734 -16.160  1.00  0.82           N  
ATOM    349  H   ARG A  23       1.350   4.345 -14.469  1.00  0.82           H  
ATOM    350  HA  ARG A  23      -0.645   2.389 -15.483  1.00  0.82           H  
ATOM    351 1HB  ARG A  23       1.832   2.073 -13.716  1.00  0.82           H  
ATOM    352 2HB  ARG A  23       0.853   0.735 -14.311  1.00  0.82           H  
ATOM    353 1HG  ARG A  23       1.495   1.263 -16.614  1.00  0.82           H  
ATOM    354 2HG  ARG A  23       2.398   2.691 -16.041  1.00  0.82           H  
ATOM    355 1HD  ARG A  23       3.947   0.959 -16.439  1.00  0.82           H  
ATOM    356 2HD  ARG A  23       3.786   1.178 -14.692  1.00  0.82           H  
ATOM    357  HE  ARG A  23       2.918  -0.947 -14.459  1.00  0.82           H  
ATOM    358 1HH1 ARG A  23       3.130  -0.074 -17.892  1.00  0.82           H  
ATOM    359 2HH1 ARG A  23       2.855  -1.706 -18.448  1.00  0.82           H  
ATOM    360 1HH2 ARG A  23       2.610  -3.041 -15.169  1.00  0.82           H  
ATOM    361 2HH2 ARG A  23       2.536  -3.403 -16.900  1.00  0.82           H  
ATOM    362  N   ASP A  24      -1.916   2.007 -13.260  1.00  0.84           N  
ATOM    363  CA  ASP A  24      -2.611   2.105 -11.970  1.00  0.84           C  
ATOM    364  C   ASP A  24      -1.990   1.161 -10.934  1.00  0.84           C  
ATOM    365  O   ASP A  24      -2.568   0.145 -10.553  1.00  0.84           O  
ATOM    366  CB  ASP A  24      -4.108   1.835 -12.104  1.00  0.84           C  
ATOM    367  CG  ASP A  24      -4.939   2.250 -10.815  1.00  0.84           C  
ATOM    368  OD1 ASP A  24      -4.463   3.064 -10.001  1.00  0.84           O  
ATOM    369  OD2 ASP A  24      -6.035   1.756 -10.678  1.00  0.84           O  
ATOM    370  H   ASP A  24      -2.295   1.481 -14.033  1.00  0.84           H  
ATOM    371  HA  ASP A  24      -2.498   3.126 -11.602  1.00  0.84           H  
ATOM    372 1HB  ASP A  24      -4.500   2.381 -12.964  1.00  0.84           H  
ATOM    373 2HB  ASP A  24      -4.267   0.772 -12.291  1.00  0.84           H  
ATOM    374  N   PHE A  25      -0.794   1.521 -10.500  1.00  0.86           N  
ATOM    375  CA  PHE A  25       0.001   0.775  -9.553  1.00  0.86           C  
ATOM    376  C   PHE A  25      -0.744   0.757  -8.214  1.00  0.86           C  
ATOM    377  O   PHE A  25      -1.242   1.806  -7.786  1.00  0.86           O  
ATOM    378  CB  PHE A  25       1.354   1.458  -9.368  1.00  0.86           C  
ATOM    379  CG  PHE A  25       2.331   0.707  -8.562  1.00  0.86           C  
ATOM    380  CD1 PHE A  25       3.309  -0.052  -9.160  1.00  0.86           C  
ATOM    381  CD2 PHE A  25       2.255   0.724  -7.216  1.00  0.86           C  
ATOM    382  CE1 PHE A  25       4.212  -0.748  -8.399  1.00  0.86           C  
ATOM    383  CE2 PHE A  25       3.119   0.031  -6.454  1.00  0.86           C  
ATOM    384  CZ  PHE A  25       4.118  -0.701  -7.043  1.00  0.86           C  
ATOM    385  H   PHE A  25      -0.414   2.376 -10.900  1.00  0.86           H  
ATOM    386  HA  PHE A  25       0.145  -0.225  -9.954  1.00  0.86           H  
ATOM    387 1HB  PHE A  25       1.796   1.650 -10.352  1.00  0.86           H  
ATOM    388 2HB  PHE A  25       1.207   2.430  -8.896  1.00  0.86           H  
ATOM    389  HD1 PHE A  25       3.362  -0.086 -10.253  1.00  0.86           H  
ATOM    390  HD2 PHE A  25       1.475   1.288  -6.766  1.00  0.86           H  
ATOM    391  HE1 PHE A  25       4.988  -1.336  -8.881  1.00  0.86           H  
ATOM    392  HE2 PHE A  25       3.020   0.056  -5.372  1.00  0.86           H  
ATOM    393  HZ  PHE A  25       4.819  -1.253  -6.429  1.00  0.86           H  
ATOM    394  N   PRO A  26      -0.832  -0.379  -7.509  1.00  0.85           N  
ATOM    395  CA  PRO A  26      -1.491  -0.524  -6.223  1.00  0.85           C  
ATOM    396  C   PRO A  26      -0.696   0.095  -5.074  1.00  0.85           C  
ATOM    397  O   PRO A  26      -0.116  -0.610  -4.250  1.00  0.85           O  
ATOM    398  CB  PRO A  26      -1.615  -2.044  -6.095  1.00  0.85           C  
ATOM    399  CG  PRO A  26      -0.428  -2.576  -6.851  1.00  0.85           C  
ATOM    400  CD  PRO A  26      -0.276  -1.650  -8.037  1.00  0.85           C  
ATOM    401  HA  PRO A  26      -2.489  -0.063  -6.286  1.00  0.85           H  
ATOM    402 1HB  PRO A  26      -1.609  -2.332  -5.033  1.00  0.85           H  
ATOM    403 2HB  PRO A  26      -2.576  -2.380  -6.514  1.00  0.85           H  
ATOM    404 1HG  PRO A  26       0.440  -2.536  -6.217  1.00  0.85           H  
ATOM    405 2HG  PRO A  26      -0.578  -3.631  -7.130  1.00  0.85           H  
ATOM    406 1HD  PRO A  26       0.784  -1.573  -8.283  1.00  0.85           H  
ATOM    407 2HD  PRO A  26      -0.880  -2.009  -8.889  1.00  0.85           H  
ATOM    408  N   ILE A  27      -0.678   1.429  -5.058  1.00  0.82           N  
ATOM    409  CA  ILE A  27       0.032   2.247  -4.065  1.00  0.82           C  
ATOM    410  C   ILE A  27      -0.987   2.907  -3.129  1.00  0.82           C  
ATOM    411  O   ILE A  27      -1.999   3.443  -3.584  1.00  0.82           O  
ATOM    412  CB  ILE A  27       0.832   3.373  -4.781  1.00  0.82           C  
ATOM    413  CG1 ILE A  27       1.691   4.181  -3.839  1.00  0.82           C  
ATOM    414  CG2 ILE A  27      -0.127   4.275  -5.489  1.00  0.82           C  
ATOM    415  CD1 ILE A  27       2.685   5.096  -4.570  1.00  0.82           C  
ATOM    416  H   ILE A  27      -1.176   1.893  -5.814  1.00  0.82           H  
ATOM    417  HA  ILE A  27       0.699   1.619  -3.479  1.00  0.82           H  
ATOM    418  HB  ILE A  27       1.498   2.945  -5.492  1.00  0.82           H  
ATOM    419 1HG1 ILE A  27       1.055   4.800  -3.221  1.00  0.82           H  
ATOM    420 2HG1 ILE A  27       2.254   3.500  -3.190  1.00  0.82           H  
ATOM    421 1HG2 ILE A  27       0.419   5.043  -6.010  1.00  0.82           H  
ATOM    422 2HG2 ILE A  27      -0.705   3.694  -6.197  1.00  0.82           H  
ATOM    423 3HG2 ILE A  27      -0.796   4.735  -4.759  1.00  0.82           H  
ATOM    424 1HD1 ILE A  27       3.263   5.645  -3.837  1.00  0.82           H  
ATOM    425 2HD1 ILE A  27       3.350   4.518  -5.191  1.00  0.82           H  
ATOM    426 3HD1 ILE A  27       2.139   5.793  -5.188  1.00  0.82           H  
ATOM    427  N   ASP A  28      -0.706   2.882  -1.827  1.00  0.78           N  
ATOM    428  CA  ASP A  28      -1.560   3.509  -0.814  1.00  0.78           C  
ATOM    429  C   ASP A  28      -1.064   4.910  -0.480  1.00  0.78           C  
ATOM    430  O   ASP A  28      -1.850   5.802  -0.152  1.00  0.78           O  
ATOM    431  CB  ASP A  28      -1.612   2.672   0.467  1.00  0.78           C  
ATOM    432  CG  ASP A  28      -2.239   1.282   0.264  1.00  0.78           C  
ATOM    433  OD1 ASP A  28      -3.338   1.208  -0.200  1.00  0.78           O  
ATOM    434  OD2 ASP A  28      -1.589   0.297   0.577  1.00  0.78           O  
ATOM    435  H   ASP A  28       0.144   2.422  -1.530  1.00  0.78           H  
ATOM    436  HA  ASP A  28      -2.570   3.591  -1.215  1.00  0.78           H  
ATOM    437 1HB  ASP A  28      -0.598   2.559   0.854  1.00  0.78           H  
ATOM    438 2HB  ASP A  28      -2.188   3.208   1.219  1.00  0.78           H  
ATOM    439  N   GLY A  29       0.244   5.107  -0.586  1.00  0.73           N  
ATOM    440  CA  GLY A  29       0.831   6.406  -0.272  1.00  0.73           C  
ATOM    441  C   GLY A  29       2.175   6.590  -0.957  1.00  0.73           C  
ATOM    442  O   GLY A  29       2.868   5.613  -1.252  1.00  0.73           O  
ATOM    443  H   GLY A  29       0.830   4.316  -0.844  1.00  0.73           H  
ATOM    444 1HA  GLY A  29       0.152   7.201  -0.586  1.00  0.73           H  
ATOM    445 2HA  GLY A  29       0.957   6.496   0.805  1.00  0.73           H  
ATOM    446  N   LEU A  30       2.543   7.853  -1.163  1.00  0.69           N  
ATOM    447  CA  LEU A  30       3.770   8.242  -1.848  1.00  0.69           C  
ATOM    448  C   LEU A  30       4.567   9.331  -1.137  1.00  0.69           C  
ATOM    449  O   LEU A  30       4.029  10.381  -0.779  1.00  0.69           O  
ATOM    450  CB  LEU A  30       3.436   8.757  -3.246  1.00  0.69           C  
ATOM    451  CG  LEU A  30       4.595   9.308  -4.026  1.00  0.69           C  
ATOM    452  CD1 LEU A  30       5.560   8.192  -4.381  1.00  0.69           C  
ATOM    453  CD2 LEU A  30       4.085   9.980  -5.219  1.00  0.69           C  
ATOM    454  H   LEU A  30       1.918   8.587  -0.856  1.00  0.69           H  
ATOM    455  HA  LEU A  30       4.395   7.361  -1.940  1.00  0.69           H  
ATOM    456 1HB  LEU A  30       2.996   7.960  -3.828  1.00  0.69           H  
ATOM    457 2HB  LEU A  30       2.704   9.546  -3.156  1.00  0.69           H  
ATOM    458  HG  LEU A  30       5.127  10.036  -3.416  1.00  0.69           H  
ATOM    459 1HD1 LEU A  30       6.383   8.613  -4.919  1.00  0.69           H  
ATOM    460 2HD1 LEU A  30       5.925   7.728  -3.480  1.00  0.69           H  
ATOM    461 3HD1 LEU A  30       5.057   7.450  -4.995  1.00  0.69           H  
ATOM    462 1HD2 LEU A  30       4.907  10.388  -5.745  1.00  0.69           H  
ATOM    463 2HD2 LEU A  30       3.572   9.257  -5.831  1.00  0.69           H  
ATOM    464 3HD2 LEU A  30       3.406  10.776  -4.934  1.00  0.69           H  
ATOM    465  N   TYR A  31       5.855   9.078  -0.955  1.00  0.68           N  
ATOM    466  CA  TYR A  31       6.771  10.018  -0.334  1.00  0.68           C  
ATOM    467  C   TYR A  31       7.904  10.373  -1.297  1.00  0.68           C  
ATOM    468  O   TYR A  31       8.595   9.497  -1.817  1.00  0.68           O  
ATOM    469  CB  TYR A  31       7.314   9.384   0.940  1.00  0.68           C  
ATOM    470  CG  TYR A  31       6.221   9.062   1.904  1.00  0.68           C  
ATOM    471  CD1 TYR A  31       5.479   7.888   1.744  1.00  0.68           C  
ATOM    472  CD2 TYR A  31       5.939   9.923   2.941  1.00  0.68           C  
ATOM    473  CE1 TYR A  31       4.461   7.591   2.620  1.00  0.68           C  
ATOM    474  CE2 TYR A  31       4.922   9.625   3.822  1.00  0.68           C  
ATOM    475  CZ  TYR A  31       4.184   8.466   3.666  1.00  0.68           C  
ATOM    476  OH  TYR A  31       3.170   8.188   4.555  1.00  0.68           O  
ATOM    477  H   TYR A  31       6.207   8.172  -1.251  1.00  0.68           H  
ATOM    478  HA  TYR A  31       6.232  10.934  -0.092  1.00  0.68           H  
ATOM    479 1HB  TYR A  31       7.848   8.463   0.702  1.00  0.68           H  
ATOM    480 2HB  TYR A  31       8.011  10.066   1.422  1.00  0.68           H  
ATOM    481  HD1 TYR A  31       5.702   7.207   0.914  1.00  0.68           H  
ATOM    482  HD2 TYR A  31       6.520  10.837   3.063  1.00  0.68           H  
ATOM    483  HE1 TYR A  31       3.879   6.684   2.491  1.00  0.68           H  
ATOM    484  HE2 TYR A  31       4.700  10.305   4.644  1.00  0.68           H  
ATOM    485  HH  TYR A  31       2.922   8.996   5.013  1.00  0.68           H  
ATOM    486  N   LEU A  32       8.099  11.658  -1.550  1.00  0.69           N  
ATOM    487  CA  LEU A  32       9.160  12.045  -2.469  1.00  0.69           C  
ATOM    488  C   LEU A  32      10.359  12.583  -1.712  1.00  0.69           C  
ATOM    489  O   LEU A  32      10.199  13.406  -0.809  1.00  0.69           O  
ATOM    490  CB  LEU A  32       8.644  13.109  -3.426  1.00  0.69           C  
ATOM    491  CG  LEU A  32       7.459  12.743  -4.303  1.00  0.69           C  
ATOM    492  CD1 LEU A  32       7.111  13.935  -5.145  1.00  0.69           C  
ATOM    493  CD2 LEU A  32       7.785  11.559  -5.168  1.00  0.69           C  
ATOM    494  H   LEU A  32       7.516  12.362  -1.118  1.00  0.69           H  
ATOM    495  HA  LEU A  32       9.481  11.173  -3.042  1.00  0.69           H  
ATOM    496 1HB  LEU A  32       8.330  13.965  -2.830  1.00  0.69           H  
ATOM    497 2HB  LEU A  32       9.449  13.438  -4.059  1.00  0.69           H  
ATOM    498  HG  LEU A  32       6.600  12.503  -3.670  1.00  0.69           H  
ATOM    499 1HD1 LEU A  32       6.252  13.697  -5.771  1.00  0.69           H  
ATOM    500 2HD1 LEU A  32       6.871  14.788  -4.501  1.00  0.69           H  
ATOM    501 3HD1 LEU A  32       7.963  14.189  -5.776  1.00  0.69           H  
ATOM    502 1HD2 LEU A  32       6.933  11.327  -5.774  1.00  0.69           H  
ATOM    503 2HD2 LEU A  32       8.618  11.788  -5.811  1.00  0.69           H  
ATOM    504 3HD2 LEU A  32       8.033  10.699  -4.540  1.00  0.69           H  
ATOM    505  N   PHE A  33      11.544  12.129  -2.096  1.00  0.73           N  
ATOM    506  CA  PHE A  33      12.796  12.539  -1.487  1.00  0.73           C  
ATOM    507  C   PHE A  33      13.883  12.921  -2.478  1.00  0.73           C  
ATOM    508  O   PHE A  33      13.917  12.436  -3.618  1.00  0.73           O  
ATOM    509  CB  PHE A  33      13.376  11.434  -0.624  1.00  0.73           C  
ATOM    510  CG  PHE A  33      12.582  11.009   0.541  1.00  0.73           C  
ATOM    511  CD1 PHE A  33      11.658   9.981   0.446  1.00  0.73           C  
ATOM    512  CD2 PHE A  33      12.774  11.629   1.755  1.00  0.73           C  
ATOM    513  CE1 PHE A  33      10.947   9.584   1.567  1.00  0.73           C  
ATOM    514  CE2 PHE A  33      12.074  11.242   2.861  1.00  0.73           C  
ATOM    515  CZ  PHE A  33      11.157  10.212   2.772  1.00  0.73           C  
ATOM    516  H   PHE A  33      11.590  11.418  -2.818  1.00  0.73           H  
ATOM    517  HA  PHE A  33      12.587  13.395  -0.863  1.00  0.73           H  
ATOM    518 1HB  PHE A  33      13.531  10.568  -1.238  1.00  0.73           H  
ATOM    519 2HB  PHE A  33      14.335  11.750  -0.271  1.00  0.73           H  
ATOM    520  HD1 PHE A  33      11.503   9.486  -0.518  1.00  0.73           H  
ATOM    521  HD2 PHE A  33      13.503  12.442   1.824  1.00  0.73           H  
ATOM    522  HE1 PHE A  33      10.224   8.776   1.500  1.00  0.73           H  
ATOM    523  HE2 PHE A  33      12.249  11.748   3.816  1.00  0.73           H  
ATOM    524  HZ  PHE A  33      10.604   9.898   3.658  1.00  0.73           H  
ATOM    525  N   GLY A  34      14.811  13.738  -2.015  1.00  0.79           N  
ATOM    526  CA  GLY A  34      15.949  14.101  -2.835  1.00  0.79           C  
ATOM    527  C   GLY A  34      17.006  14.883  -2.071  1.00  0.79           C  
ATOM    528  O   GLY A  34      17.098  14.837  -0.838  1.00  0.79           O  
ATOM    529  H   GLY A  34      14.685  14.137  -1.082  1.00  0.79           H  
ATOM    530 1HA  GLY A  34      16.400  13.199  -3.247  1.00  0.79           H  
ATOM    531 2HA  GLY A  34      15.601  14.700  -3.678  1.00  0.79           H  
ATOM    532  N   SER A  35      17.884  15.515  -2.827  1.00  0.85           N  
ATOM    533  CA  SER A  35      18.980  16.277  -2.266  1.00  0.85           C  
ATOM    534  C   SER A  35      18.484  17.642  -1.847  1.00  0.85           C  
ATOM    535  O   SER A  35      17.369  18.059  -2.225  1.00  0.85           O  
ATOM    536  CB  SER A  35      20.076  16.467  -3.287  1.00  0.85           C  
ATOM    537  OG  SER A  35      19.665  17.354  -4.289  1.00  0.85           O  
ATOM    538  H   SER A  35      17.768  15.496  -3.831  1.00  0.85           H  
ATOM    539  HA  SER A  35      19.371  15.758  -1.391  1.00  0.85           H  
ATOM    540 1HB  SER A  35      20.968  16.854  -2.800  1.00  0.85           H  
ATOM    541 2HB  SER A  35      20.331  15.506  -3.730  1.00  0.85           H  
ATOM    542  HG  SER A  35      19.593  18.242  -3.841  1.00  0.85           H  
ATOM    543  N   SER A  36      19.326  18.367  -1.130  1.00  0.90           N  
ATOM    544  CA  SER A  36      18.949  19.714  -0.807  1.00  0.90           C  
ATOM    545  C   SER A  36      18.841  20.397  -2.158  1.00  0.90           C  
ATOM    546  O   SER A  36      19.318  19.851  -3.162  1.00  0.90           O  
ATOM    547  CB  SER A  36      19.974  20.361   0.100  1.00  0.90           C  
ATOM    548  OG  SER A  36      21.194  20.561  -0.566  1.00  0.90           O  
ATOM    549  H   SER A  36      20.211  17.989  -0.818  1.00  0.90           H  
ATOM    550  HA  SER A  36      17.974  19.717  -0.315  1.00  0.90           H  
ATOM    551 1HB  SER A  36      19.590  21.316   0.457  1.00  0.90           H  
ATOM    552 2HB  SER A  36      20.130  19.728   0.976  1.00  0.90           H  
ATOM    553  HG  SER A  36      21.783  20.966   0.079  1.00  0.90           H  
ATOM    554  N   ARG A  37      18.143  21.524  -2.197  1.00  0.92           N  
ATOM    555  CA  ARG A  37      17.831  22.299  -3.407  1.00  0.92           C  
ATOM    556  C   ARG A  37      16.710  21.651  -4.254  1.00  0.92           C  
ATOM    557  O   ARG A  37      16.034  22.358  -5.002  1.00  0.92           O  
ATOM    558  CB  ARG A  37      19.059  22.511  -4.295  1.00  0.92           C  
ATOM    559  CG  ARG A  37      20.173  23.351  -3.673  1.00  0.92           C  
ATOM    560  CD  ARG A  37      21.346  23.454  -4.579  1.00  0.92           C  
ATOM    561  NE  ARG A  37      22.012  22.166  -4.743  1.00  0.92           N  
ATOM    562  CZ  ARG A  37      23.023  21.925  -5.602  1.00  0.92           C  
ATOM    563  NH1 ARG A  37      23.482  22.891  -6.369  1.00  0.92           N  
ATOM    564  NH2 ARG A  37      23.556  20.717  -5.674  1.00  0.92           N  
ATOM    565  H   ARG A  37      17.802  21.888  -1.318  1.00  0.92           H  
ATOM    566  HA  ARG A  37      17.483  23.282  -3.092  1.00  0.92           H  
ATOM    567 1HB  ARG A  37      19.476  21.589  -4.666  1.00  0.92           H  
ATOM    568 2HB  ARG A  37      18.735  23.064  -5.176  1.00  0.92           H  
ATOM    569 1HG  ARG A  37      19.803  24.356  -3.470  1.00  0.92           H  
ATOM    570 2HG  ARG A  37      20.503  22.889  -2.742  1.00  0.92           H  
ATOM    571 1HD  ARG A  37      21.020  23.796  -5.561  1.00  0.92           H  
ATOM    572 2HD  ARG A  37      22.064  24.161  -4.167  1.00  0.92           H  
ATOM    573  HE  ARG A  37      21.685  21.392  -4.170  1.00  0.92           H  
ATOM    574 1HH1 ARG A  37      23.077  23.814  -6.316  1.00  0.92           H  
ATOM    575 2HH1 ARG A  37      24.239  22.708  -7.012  1.00  0.92           H  
ATOM    576 1HH2 ARG A  37      23.201  19.974  -5.083  1.00  0.92           H  
ATOM    577 2HH2 ARG A  37      24.313  20.535  -6.317  1.00  0.92           H  
ATOM    578  N   SER A  38      16.457  20.332  -4.109  1.00  0.91           N  
ATOM    579  CA  SER A  38      15.287  19.751  -4.764  1.00  0.91           C  
ATOM    580  C   SER A  38      14.197  19.739  -3.717  1.00  0.91           C  
ATOM    581  O   SER A  38      13.001  19.818  -4.017  1.00  0.91           O  
ATOM    582  CB  SER A  38      15.542  18.347  -5.282  1.00  0.91           C  
ATOM    583  OG  SER A  38      15.757  17.414  -4.255  1.00  0.91           O  
ATOM    584  H   SER A  38      17.040  19.737  -3.522  1.00  0.91           H  
ATOM    585  HA  SER A  38      14.974  20.385  -5.593  1.00  0.91           H  
ATOM    586 1HB  SER A  38      14.693  18.030  -5.881  1.00  0.91           H  
ATOM    587 2HB  SER A  38      16.411  18.367  -5.937  1.00  0.91           H  
ATOM    588  HG  SER A  38      16.407  17.818  -3.645  1.00  0.91           H  
ATOM    589  N   ALA A  39      14.644  19.706  -2.467  1.00  0.88           N  
ATOM    590  CA  ALA A  39      13.750  19.698  -1.343  1.00  0.88           C  
ATOM    591  C   ALA A  39      12.866  20.930  -1.397  1.00  0.88           C  
ATOM    592  O   ALA A  39      13.337  22.034  -1.673  1.00  0.88           O  
ATOM    593  CB  ALA A  39      14.550  19.658  -0.063  1.00  0.88           C  
ATOM    594  H   ALA A  39      15.641  19.598  -2.308  1.00  0.88           H  
ATOM    595  HA  ALA A  39      13.122  18.816  -1.405  1.00  0.88           H  
ATOM    596 1HB  ALA A  39      13.871  19.634   0.788  1.00  0.88           H  
ATOM    597 2HB  ALA A  39      15.170  18.759  -0.063  1.00  0.88           H  
ATOM    598 3HB  ALA A  39      15.186  20.536   0.002  1.00  0.88           H  
ATOM    599  N   GLY A  40      11.589  20.736  -1.126  1.00  0.85           N  
ATOM    600  CA  GLY A  40      10.604  21.800  -1.132  1.00  0.85           C  
ATOM    601  C   GLY A  40       9.910  21.929  -2.489  1.00  0.85           C  
ATOM    602  O   GLY A  40       8.880  22.597  -2.595  1.00  0.85           O  
ATOM    603  H   GLY A  40      11.283  19.795  -0.906  1.00  0.85           H  
ATOM    604 1HA  GLY A  40       9.863  21.604  -0.359  1.00  0.85           H  
ATOM    605 2HA  GLY A  40      11.088  22.741  -0.878  1.00  0.85           H  
ATOM    606  N   SER A  41      10.455  21.287  -3.529  1.00  0.82           N  
ATOM    607  CA  SER A  41       9.822  21.364  -4.836  1.00  0.82           C  
ATOM    608  C   SER A  41       8.570  20.508  -4.828  1.00  0.82           C  
ATOM    609  O   SER A  41       8.421  19.633  -3.972  1.00  0.82           O  
ATOM    610  CB  SER A  41      10.786  20.938  -5.932  1.00  0.82           C  
ATOM    611  OG  SER A  41      11.113  19.593  -5.827  1.00  0.82           O  
ATOM    612  H   SER A  41      11.323  20.757  -3.431  1.00  0.82           H  
ATOM    613  HA  SER A  41       9.529  22.397  -5.023  1.00  0.82           H  
ATOM    614 1HB  SER A  41      10.330  21.125  -6.903  1.00  0.82           H  
ATOM    615 2HB  SER A  41      11.694  21.537  -5.871  1.00  0.82           H  
ATOM    616  HG  SER A  41      11.742  19.547  -5.079  1.00  0.82           H  
ATOM    617  N   VAL A  42       7.677  20.745  -5.787  1.00  0.81           N  
ATOM    618  CA  VAL A  42       6.433  19.986  -5.854  1.00  0.81           C  
ATOM    619  C   VAL A  42       6.199  19.272  -7.180  1.00  0.81           C  
ATOM    620  O   VAL A  42       6.384  19.845  -8.258  1.00  0.81           O  
ATOM    621  CB  VAL A  42       5.235  20.906  -5.525  1.00  0.81           C  
ATOM    622  CG1 VAL A  42       3.910  20.148  -5.673  1.00  0.81           C  
ATOM    623  CG2 VAL A  42       5.374  21.409  -4.080  1.00  0.81           C  
ATOM    624  H   VAL A  42       7.857  21.466  -6.470  1.00  0.81           H  
ATOM    625  HA  VAL A  42       6.474  19.224  -5.082  1.00  0.81           H  
ATOM    626  HB  VAL A  42       5.222  21.746  -6.217  1.00  0.81           H  
ATOM    627 1HG1 VAL A  42       3.080  20.817  -5.434  1.00  0.81           H  
ATOM    628 2HG1 VAL A  42       3.792  19.791  -6.694  1.00  0.81           H  
ATOM    629 3HG1 VAL A  42       3.896  19.300  -4.993  1.00  0.81           H  
ATOM    630 1HG2 VAL A  42       4.534  22.057  -3.841  1.00  0.81           H  
ATOM    631 2HG2 VAL A  42       5.378  20.555  -3.405  1.00  0.81           H  
ATOM    632 3HG2 VAL A  42       6.301  21.968  -3.958  1.00  0.81           H  
ATOM    633  N   TYR A  43       5.796  18.008  -7.070  1.00  0.81           N  
ATOM    634  CA  TYR A  43       5.482  17.149  -8.203  1.00  0.81           C  
ATOM    635  C   TYR A  43       4.057  16.630  -8.138  1.00  0.81           C  
ATOM    636  O   TYR A  43       3.478  16.483  -7.058  1.00  0.81           O  
ATOM    637  CB  TYR A  43       6.456  15.983  -8.293  1.00  0.81           C  
ATOM    638  CG  TYR A  43       7.856  16.399  -8.643  1.00  0.81           C  
ATOM    639  CD1 TYR A  43       8.753  16.810  -7.670  1.00  0.81           C  
ATOM    640  CD2 TYR A  43       8.234  16.386  -9.973  1.00  0.81           C  
ATOM    641  CE1 TYR A  43      10.023  17.215  -8.045  1.00  0.81           C  
ATOM    642  CE2 TYR A  43       9.494  16.790 -10.339  1.00  0.81           C  
ATOM    643  CZ  TYR A  43      10.383  17.206  -9.382  1.00  0.81           C  
ATOM    644  OH  TYR A  43      11.627  17.631  -9.763  1.00  0.81           O  
ATOM    645  H   TYR A  43       5.674  17.641  -6.125  1.00  0.81           H  
ATOM    646  HA  TYR A  43       5.570  17.740  -9.116  1.00  0.81           H  
ATOM    647 1HB  TYR A  43       6.477  15.464  -7.355  1.00  0.81           H  
ATOM    648 2HB  TYR A  43       6.109  15.290  -9.049  1.00  0.81           H  
ATOM    649  HD1 TYR A  43       8.449  16.824  -6.623  1.00  0.81           H  
ATOM    650  HD2 TYR A  43       7.527  16.061 -10.736  1.00  0.81           H  
ATOM    651  HE1 TYR A  43      10.734  17.553  -7.304  1.00  0.81           H  
ATOM    652  HE2 TYR A  43       9.781  16.787 -11.390  1.00  0.81           H  
ATOM    653  HH  TYR A  43      12.193  17.721  -9.004  1.00  0.81           H  
ATOM    654  N   SER A  44       3.485  16.337  -9.298  1.00  0.82           N  
ATOM    655  CA  SER A  44       2.140  15.781  -9.324  1.00  0.82           C  
ATOM    656  C   SER A  44       2.164  14.263  -9.503  1.00  0.82           C  
ATOM    657  O   SER A  44       3.053  13.716 -10.161  1.00  0.82           O  
ATOM    658  CB  SER A  44       1.335  16.423 -10.434  1.00  0.82           C  
ATOM    659  OG  SER A  44       1.159  17.795 -10.205  1.00  0.82           O  
ATOM    660  H   SER A  44       3.986  16.484 -10.164  1.00  0.82           H  
ATOM    661  HA  SER A  44       1.656  16.005  -8.378  1.00  0.82           H  
ATOM    662 1HB  SER A  44       1.843  16.272 -11.385  1.00  0.82           H  
ATOM    663 2HB  SER A  44       0.361  15.936 -10.501  1.00  0.82           H  
ATOM    664  HG  SER A  44       0.558  17.864  -9.456  1.00  0.82           H  
ATOM    665  N   PHE A  45       1.159  13.602  -8.933  1.00  0.82           N  
ATOM    666  CA  PHE A  45       0.966  12.155  -9.037  1.00  0.82           C  
ATOM    667  C   PHE A  45      -0.497  11.754  -8.864  1.00  0.82           C  
ATOM    668  O   PHE A  45      -1.112  12.047  -7.840  1.00  0.82           O  
ATOM    669  CB  PHE A  45       1.837  11.490  -7.984  1.00  0.82           C  
ATOM    670  CG  PHE A  45       1.717  10.043  -7.878  1.00  0.82           C  
ATOM    671  CD1 PHE A  45       2.393   9.248  -8.708  1.00  0.82           C  
ATOM    672  CD2 PHE A  45       0.928   9.465  -6.890  1.00  0.82           C  
ATOM    673  CE1 PHE A  45       2.316   7.924  -8.597  1.00  0.82           C  
ATOM    674  CE2 PHE A  45       0.848   8.104  -6.775  1.00  0.82           C  
ATOM    675  CZ  PHE A  45       1.558   7.328  -7.648  1.00  0.82           C  
ATOM    676  H   PHE A  45       0.501  14.145  -8.374  1.00  0.82           H  
ATOM    677  HA  PHE A  45       1.298  11.833 -10.026  1.00  0.82           H  
ATOM    678 1HB  PHE A  45       2.870  11.725  -8.204  1.00  0.82           H  
ATOM    679 2HB  PHE A  45       1.633  11.899  -7.056  1.00  0.82           H  
ATOM    680  HD1 PHE A  45       3.018   9.691  -9.482  1.00  0.82           H  
ATOM    681  HD2 PHE A  45       0.380  10.104  -6.203  1.00  0.82           H  
ATOM    682  HE1 PHE A  45       2.860   7.355  -9.270  1.00  0.82           H  
ATOM    683  HE2 PHE A  45       0.231   7.648  -5.999  1.00  0.82           H  
ATOM    684  HZ  PHE A  45       1.521   6.243  -7.591  1.00  0.82           H  
ATOM    685  N   LYS A  46      -1.071  11.113  -9.889  1.00  0.82           N  
ATOM    686  CA  LYS A  46      -2.479  10.703  -9.895  1.00  0.82           C  
ATOM    687  C   LYS A  46      -3.440  11.831  -9.490  1.00  0.82           C  
ATOM    688  O   LYS A  46      -4.418  11.602  -8.780  1.00  0.82           O  
ATOM    689  CB  LYS A  46      -2.732   9.468  -9.027  1.00  0.82           C  
ATOM    690  CG  LYS A  46      -1.986   8.205  -9.484  1.00  0.82           C  
ATOM    691  CD  LYS A  46      -2.550   6.941  -8.803  1.00  0.82           C  
ATOM    692  CE  LYS A  46      -1.743   5.674  -9.152  1.00  0.82           C  
ATOM    693  NZ  LYS A  46      -2.395   4.418  -8.609  1.00  0.82           N  
ATOM    694  H   LYS A  46      -0.520  10.862 -10.709  1.00  0.82           H  
ATOM    695  HA  LYS A  46      -2.732  10.423 -10.918  1.00  0.82           H  
ATOM    696 1HB  LYS A  46      -2.431   9.682  -8.000  1.00  0.82           H  
ATOM    697 2HB  LYS A  46      -3.799   9.244  -9.015  1.00  0.82           H  
ATOM    698 1HG  LYS A  46      -2.066   8.094 -10.568  1.00  0.82           H  
ATOM    699 2HG  LYS A  46      -0.936   8.303  -9.228  1.00  0.82           H  
ATOM    700 1HD  LYS A  46      -2.536   7.076  -7.722  1.00  0.82           H  
ATOM    701 2HD  LYS A  46      -3.581   6.791  -9.121  1.00  0.82           H  
ATOM    702 1HE  LYS A  46      -1.611   5.577 -10.235  1.00  0.82           H  
ATOM    703 2HE  LYS A  46      -0.763   5.774  -8.692  1.00  0.82           H  
ATOM    704 1HZ  LYS A  46      -1.809   3.602  -8.804  1.00  0.82           H  
ATOM    705 2HZ  LYS A  46      -2.505   4.492  -7.615  1.00  0.82           H  
ATOM    706 3HZ  LYS A  46      -3.318   4.237  -9.044  1.00  0.82           H  
ATOM    707  N   GLY A  47      -3.169  13.046  -9.960  1.00  0.80           N  
ATOM    708  CA  GLY A  47      -4.009  14.213  -9.681  1.00  0.80           C  
ATOM    709  C   GLY A  47      -3.715  14.935  -8.357  1.00  0.80           C  
ATOM    710  O   GLY A  47      -4.307  15.981  -8.084  1.00  0.80           O  
ATOM    711  H   GLY A  47      -2.350  13.164 -10.534  1.00  0.80           H  
ATOM    712 1HA  GLY A  47      -3.904  14.922 -10.503  1.00  0.80           H  
ATOM    713 2HA  GLY A  47      -5.052  13.898  -9.686  1.00  0.80           H  
ATOM    714  N   LYS A  48      -2.795  14.411  -7.546  1.00  0.78           N  
ATOM    715  CA  LYS A  48      -2.468  15.024  -6.255  1.00  0.78           C  
ATOM    716  C   LYS A  48      -1.076  15.638  -6.258  1.00  0.78           C  
ATOM    717  O   LYS A  48      -0.220  15.249  -7.055  1.00  0.78           O  
ATOM    718  CB  LYS A  48      -2.589  13.989  -5.140  1.00  0.78           C  
ATOM    719  CG  LYS A  48      -4.002  13.478  -4.913  1.00  0.78           C  
ATOM    720  CD  LYS A  48      -4.052  12.488  -3.756  1.00  0.78           C  
ATOM    721  CE  LYS A  48      -5.467  11.970  -3.519  1.00  0.78           C  
ATOM    722  NZ  LYS A  48      -5.521  10.994  -2.394  1.00  0.78           N  
ATOM    723  H   LYS A  48      -2.328  13.542  -7.794  1.00  0.78           H  
ATOM    724  HA  LYS A  48      -3.183  15.823  -6.059  1.00  0.78           H  
ATOM    725 1HB  LYS A  48      -2.002  13.123  -5.408  1.00  0.78           H  
ATOM    726 2HB  LYS A  48      -2.190  14.391  -4.208  1.00  0.78           H  
ATOM    727 1HG  LYS A  48      -4.666  14.317  -4.705  1.00  0.78           H  
ATOM    728 2HG  LYS A  48      -4.350  12.977  -5.820  1.00  0.78           H  
ATOM    729 1HD  LYS A  48      -3.399  11.644  -3.979  1.00  0.78           H  
ATOM    730 2HD  LYS A  48      -3.691  12.970  -2.845  1.00  0.78           H  
ATOM    731 1HE  LYS A  48      -6.121  12.811  -3.290  1.00  0.78           H  
ATOM    732 2HE  LYS A  48      -5.824  11.484  -4.428  1.00  0.78           H  
ATOM    733 1HZ  LYS A  48      -6.471  10.673  -2.268  1.00  0.78           H  
ATOM    734 2HZ  LYS A  48      -4.925  10.204  -2.603  1.00  0.78           H  
ATOM    735 3HZ  LYS A  48      -5.202  11.439  -1.545  1.00  0.78           H  
ATOM    736  N   GLU A  49      -0.842  16.611  -5.375  1.00  0.74           N  
ATOM    737  CA  GLU A  49       0.490  17.210  -5.272  1.00  0.74           C  
ATOM    738  C   GLU A  49       1.285  16.662  -4.092  1.00  0.74           C  
ATOM    739  O   GLU A  49       0.744  16.475  -3.000  1.00  0.74           O  
ATOM    740  CB  GLU A  49       0.378  18.729  -5.157  1.00  0.74           C  
ATOM    741  CG  GLU A  49      -0.176  19.417  -6.398  1.00  0.74           C  
ATOM    742  CD  GLU A  49      -0.247  20.929  -6.263  1.00  0.74           C  
ATOM    743  OE1 GLU A  49       0.060  21.432  -5.207  1.00  0.74           O  
ATOM    744  OE2 GLU A  49      -0.612  21.573  -7.219  1.00  0.74           O  
ATOM    745  H   GLU A  49      -1.580  16.922  -4.756  1.00  0.74           H  
ATOM    746  HA  GLU A  49       1.049  16.978  -6.179  1.00  0.74           H  
ATOM    747 1HB  GLU A  49      -0.274  18.978  -4.322  1.00  0.74           H  
ATOM    748 2HB  GLU A  49       1.350  19.144  -4.939  1.00  0.74           H  
ATOM    749 1HG  GLU A  49       0.468  19.170  -7.245  1.00  0.74           H  
ATOM    750 2HG  GLU A  49      -1.170  19.024  -6.605  1.00  0.74           H  
ATOM    751  N   TYR A  50       2.581  16.451  -4.324  1.00  0.71           N  
ATOM    752  CA  TYR A  50       3.514  15.955  -3.321  1.00  0.71           C  
ATOM    753  C   TYR A  50       4.757  16.838  -3.242  1.00  0.71           C  
ATOM    754  O   TYR A  50       5.279  17.287  -4.265  1.00  0.71           O  
ATOM    755  CB  TYR A  50       3.887  14.515  -3.684  1.00  0.71           C  
ATOM    756  CG  TYR A  50       2.703  13.571  -3.644  1.00  0.71           C  
ATOM    757  CD1 TYR A  50       1.870  13.473  -4.739  1.00  0.71           C  
ATOM    758  CD2 TYR A  50       2.449  12.807  -2.519  1.00  0.71           C  
ATOM    759  CE1 TYR A  50       0.782  12.635  -4.702  1.00  0.71           C  
ATOM    760  CE2 TYR A  50       1.355  11.958  -2.493  1.00  0.71           C  
ATOM    761  CZ  TYR A  50       0.522  11.877  -3.587  1.00  0.71           C  
ATOM    762  OH  TYR A  50      -0.577  11.042  -3.574  1.00  0.71           O  
ATOM    763  H   TYR A  50       2.932  16.608  -5.266  1.00  0.71           H  
ATOM    764  HA  TYR A  50       3.025  15.971  -2.346  1.00  0.71           H  
ATOM    765 1HB  TYR A  50       4.287  14.499  -4.692  1.00  0.71           H  
ATOM    766 2HB  TYR A  50       4.653  14.143  -3.005  1.00  0.71           H  
ATOM    767  HD1 TYR A  50       2.062  14.072  -5.634  1.00  0.71           H  
ATOM    768  HD2 TYR A  50       3.108  12.870  -1.652  1.00  0.71           H  
ATOM    769  HE1 TYR A  50       0.129  12.575  -5.563  1.00  0.71           H  
ATOM    770  HE2 TYR A  50       1.158  11.357  -1.608  1.00  0.71           H  
ATOM    771  HH  TYR A  50      -1.006  11.060  -4.437  1.00  0.71           H  
ATOM    772  N   VAL A  51       5.268  17.042  -2.032  1.00  0.68           N  
ATOM    773  CA  VAL A  51       6.450  17.885  -1.862  1.00  0.68           C  
ATOM    774  C   VAL A  51       7.671  17.030  -1.574  1.00  0.68           C  
ATOM    775  O   VAL A  51       7.580  16.017  -0.878  1.00  0.68           O  
ATOM    776  CB  VAL A  51       6.217  18.902  -0.728  1.00  0.68           C  
ATOM    777  CG1 VAL A  51       6.034  18.168   0.585  1.00  0.68           C  
ATOM    778  CG2 VAL A  51       7.374  19.894  -0.661  1.00  0.68           C  
ATOM    779  H   VAL A  51       4.818  16.640  -1.221  1.00  0.68           H  
ATOM    780  HA  VAL A  51       6.624  18.438  -2.783  1.00  0.68           H  
ATOM    781  HB  VAL A  51       5.296  19.449  -0.934  1.00  0.68           H  
ATOM    782 1HG1 VAL A  51       5.845  18.887   1.381  1.00  0.68           H  
ATOM    783 2HG1 VAL A  51       5.191  17.484   0.505  1.00  0.68           H  
ATOM    784 3HG1 VAL A  51       6.942  17.606   0.809  1.00  0.68           H  
ATOM    785 1HG2 VAL A  51       7.186  20.621   0.124  1.00  0.68           H  
ATOM    786 2HG2 VAL A  51       8.304  19.379  -0.445  1.00  0.68           H  
ATOM    787 3HG2 VAL A  51       7.460  20.412  -1.618  1.00  0.68           H  
ATOM    788  N   VAL A  52       8.807  17.439  -2.120  1.00  0.67           N  
ATOM    789  CA  VAL A  52      10.045  16.700  -1.954  1.00  0.67           C  
ATOM    790  C   VAL A  52      10.744  16.988  -0.635  1.00  0.67           C  
ATOM    791  O   VAL A  52      11.029  18.136  -0.283  1.00  0.67           O  
ATOM    792  CB  VAL A  52      10.990  17.038  -3.102  1.00  0.67           C  
ATOM    793  CG1 VAL A  52      12.331  16.291  -2.936  1.00  0.67           C  
ATOM    794  CG2 VAL A  52      10.296  16.714  -4.367  1.00  0.67           C  
ATOM    795  H   VAL A  52       8.790  18.282  -2.699  1.00  0.67           H  
ATOM    796  HA  VAL A  52       9.814  15.639  -1.995  1.00  0.67           H  
ATOM    797  HB  VAL A  52      11.217  18.104  -3.089  1.00  0.67           H  
ATOM    798 1HG1 VAL A  52      12.997  16.548  -3.762  1.00  0.67           H  
ATOM    799 2HG1 VAL A  52      12.808  16.559  -2.000  1.00  0.67           H  
ATOM    800 3HG1 VAL A  52      12.138  15.224  -2.945  1.00  0.67           H  
ATOM    801 1HG2 VAL A  52      10.948  16.959  -5.191  1.00  0.67           H  
ATOM    802 2HG2 VAL A  52      10.045  15.674  -4.385  1.00  0.67           H  
ATOM    803 3HG2 VAL A  52       9.380  17.298  -4.433  1.00  0.67           H  
ATOM    804  N   ARG A  53      11.060  15.934   0.090  1.00  0.69           N  
ATOM    805  CA  ARG A  53      11.757  16.056   1.353  1.00  0.69           C  
ATOM    806  C   ARG A  53      13.260  15.866   1.175  1.00  0.69           C  
ATOM    807  O   ARG A  53      13.697  15.023   0.390  1.00  0.69           O  
ATOM    808  CB  ARG A  53      11.233  14.997   2.297  1.00  0.69           C  
ATOM    809  CG  ARG A  53       9.777  15.134   2.688  1.00  0.69           C  
ATOM    810  CD  ARG A  53       9.302  13.935   3.443  1.00  0.69           C  
ATOM    811  NE  ARG A  53      10.006  13.775   4.709  1.00  0.69           N  
ATOM    812  CZ  ARG A  53       9.838  12.747   5.567  1.00  0.69           C  
ATOM    813  NH1 ARG A  53       8.974  11.791   5.308  1.00  0.69           N  
ATOM    814  NH2 ARG A  53      10.546  12.707   6.669  1.00  0.69           N  
ATOM    815  H   ARG A  53      10.791  15.008  -0.236  1.00  0.69           H  
ATOM    816  HA  ARG A  53      11.566  17.045   1.769  1.00  0.69           H  
ATOM    817 1HB  ARG A  53      11.320  14.036   1.808  1.00  0.69           H  
ATOM    818 2HB  ARG A  53      11.845  14.965   3.201  1.00  0.69           H  
ATOM    819 1HG  ARG A  53       9.644  16.019   3.309  1.00  0.69           H  
ATOM    820 2HG  ARG A  53       9.171  15.230   1.780  1.00  0.69           H  
ATOM    821 1HD  ARG A  53       8.239  14.035   3.652  1.00  0.69           H  
ATOM    822 2HD  ARG A  53       9.472  13.042   2.839  1.00  0.69           H  
ATOM    823  HE  ARG A  53      10.693  14.478   4.955  1.00  0.69           H  
ATOM    824 1HH1 ARG A  53       8.429  11.822   4.462  1.00  0.69           H  
ATOM    825 2HH1 ARG A  53       8.860  11.023   5.959  1.00  0.69           H  
ATOM    826 1HH2 ARG A  53      11.237  13.427   6.865  1.00  0.69           H  
ATOM    827 2HH2 ARG A  53      10.442  11.946   7.321  1.00  0.69           H  
ATOM    828  N   GLU A  54      14.066  16.619   1.908  1.00  0.74           N  
ATOM    829  CA  GLU A  54      15.497  16.338   1.877  1.00  0.74           C  
ATOM    830  C   GLU A  54      15.653  14.956   2.493  1.00  0.74           C  
ATOM    831  O   GLU A  54      15.054  14.702   3.536  1.00  0.74           O  
ATOM    832  CB  GLU A  54      16.287  17.387   2.664  1.00  0.74           C  
ATOM    833  CG  GLU A  54      17.799  17.235   2.616  1.00  0.74           C  
ATOM    834  CD  GLU A  54      18.515  18.329   3.380  1.00  0.74           C  
ATOM    835  OE1 GLU A  54      17.888  19.292   3.727  1.00  0.74           O  
ATOM    836  OE2 GLU A  54      19.681  18.156   3.696  1.00  0.74           O  
ATOM    837  H   GLU A  54      13.696  17.338   2.514  1.00  0.74           H  
ATOM    838  HA  GLU A  54      15.847  16.314   0.844  1.00  0.74           H  
ATOM    839 1HB  GLU A  54      16.045  18.379   2.288  1.00  0.74           H  
ATOM    840 2HB  GLU A  54      15.986  17.354   3.710  1.00  0.74           H  
ATOM    841 1HG  GLU A  54      18.076  16.265   3.033  1.00  0.74           H  
ATOM    842 2HG  GLU A  54      18.119  17.256   1.571  1.00  0.74           H  
ATOM    843  N   LEU A  55      16.433  14.068   1.892  1.00  0.81           N  
ATOM    844  CA  LEU A  55      16.555  12.751   2.515  1.00  0.81           C  
ATOM    845  C   LEU A  55      17.534  12.680   3.680  1.00  0.81           C  
ATOM    846  O   LEU A  55      18.738  12.897   3.518  1.00  0.81           O  
ATOM    847  CB  LEU A  55      16.978  11.688   1.499  1.00  0.81           C  
ATOM    848  CG  LEU A  55      17.089  10.316   2.100  1.00  0.81           C  
ATOM    849  CD1 LEU A  55      15.740   9.921   2.629  1.00  0.81           C  
ATOM    850  CD2 LEU A  55      17.537   9.335   1.055  1.00  0.81           C  
ATOM    851  H   LEU A  55      16.878  14.296   1.004  1.00  0.81           H  
ATOM    852  HA  LEU A  55      15.576  12.475   2.901  1.00  0.81           H  
ATOM    853 1HB  LEU A  55      16.278  11.657   0.692  1.00  0.81           H  
ATOM    854 2HB  LEU A  55      17.954  11.959   1.097  1.00  0.81           H  
ATOM    855  HG  LEU A  55      17.796  10.340   2.932  1.00  0.81           H  
ATOM    856 1HD1 LEU A  55      15.810   8.982   3.086  1.00  0.81           H  
ATOM    857 2HD1 LEU A  55      15.409  10.640   3.376  1.00  0.81           H  
ATOM    858 3HD1 LEU A  55      15.027   9.885   1.819  1.00  0.81           H  
ATOM    859 1HD2 LEU A  55      17.611   8.345   1.493  1.00  0.81           H  
ATOM    860 2HD2 LEU A  55      16.810   9.325   0.261  1.00  0.81           H  
ATOM    861 3HD2 LEU A  55      18.503   9.632   0.661  1.00  0.81           H  
ATOM    862  N   LYS A  56      17.001  12.341   4.857  1.00  0.89           N  
ATOM    863  CA  LYS A  56      17.782  12.190   6.071  1.00  0.89           C  
ATOM    864  C   LYS A  56      17.794  10.717   6.458  1.00  0.89           C  
ATOM    865  O   LYS A  56      17.189   9.880   5.790  1.00  0.89           O  
ATOM    866  CB  LYS A  56      17.242  13.064   7.206  1.00  0.89           C  
ATOM    867  CG  LYS A  56      17.189  14.569   6.890  1.00  0.89           C  
ATOM    868  CD  LYS A  56      18.590  15.161   6.676  1.00  0.89           C  
ATOM    869  CE  LYS A  56      18.535  16.676   6.483  1.00  0.89           C  
ATOM    870  NZ  LYS A  56      19.884  17.256   6.132  1.00  0.89           N  
ATOM    871  H   LYS A  56      15.986  12.200   4.947  1.00  0.89           H  
ATOM    872  HA  LYS A  56      18.809  12.490   5.870  1.00  0.89           H  
ATOM    873 1HB  LYS A  56      16.229  12.739   7.456  1.00  0.89           H  
ATOM    874 2HB  LYS A  56      17.853  12.931   8.095  1.00  0.89           H  
ATOM    875 1HG  LYS A  56      16.598  14.718   5.977  1.00  0.89           H  
ATOM    876 2HG  LYS A  56      16.694  15.092   7.705  1.00  0.89           H  
ATOM    877 1HD  LYS A  56      19.218  14.935   7.537  1.00  0.89           H  
ATOM    878 2HD  LYS A  56      19.041  14.713   5.787  1.00  0.89           H  
ATOM    879 1HE  LYS A  56      17.829  16.901   5.691  1.00  0.89           H  
ATOM    880 2HE  LYS A  56      18.186  17.139   7.403  1.00  0.89           H  
ATOM    881 1HZ  LYS A  56      19.809  18.266   6.009  1.00  0.89           H  
ATOM    882 2HZ  LYS A  56      20.541  17.063   6.865  1.00  0.89           H  
ATOM    883 3HZ  LYS A  56      20.224  16.846   5.260  1.00  0.89           H  
ATOM    884  N   ASP A  57      18.547  10.392   7.495  1.00  0.94           N  
ATOM    885  CA  ASP A  57      18.696   9.012   7.931  1.00  0.94           C  
ATOM    886  C   ASP A  57      17.625   8.635   8.959  1.00  0.94           C  
ATOM    887  O   ASP A  57      16.665   9.377   9.197  1.00  0.94           O  
ATOM    888  CB  ASP A  57      20.132   8.846   8.483  1.00  0.94           C  
ATOM    889  CG  ASP A  57      20.736   7.444   8.334  1.00  0.94           C  
ATOM    890  OD1 ASP A  57      19.998   6.505   8.431  1.00  0.94           O  
ATOM    891  OD2 ASP A  57      21.912   7.339   8.120  1.00  0.94           O  
ATOM    892  H   ASP A  57      19.027  11.120   8.002  1.00  0.94           H  
ATOM    893  HA  ASP A  57      18.572   8.355   7.075  1.00  0.94           H  
ATOM    894 1HB  ASP A  57      20.790   9.555   7.986  1.00  0.94           H  
ATOM    895 2HB  ASP A  57      20.134   9.100   9.547  1.00  0.94           H  
ATOM    896  N   ASN A  58      17.792   7.471   9.558  1.00  0.96           N  
ATOM    897  CA  ASN A  58      16.880   6.936  10.551  1.00  0.96           C  
ATOM    898  C   ASN A  58      15.413   6.927  10.123  1.00  0.96           C  
ATOM    899  O   ASN A  58      15.020   6.191   9.214  1.00  0.96           O  
ATOM    900  CB  ASN A  58      17.059   7.678  11.877  1.00  0.96           C  
ATOM    901  CG  ASN A  58      18.442   7.495  12.493  1.00  0.96           C  
ATOM    902  OD1 ASN A  58      19.140   6.508  12.238  1.00  0.96           O  
ATOM    903  ND2 ASN A  58      18.848   8.451  13.307  1.00  0.96           N  
ATOM    904  H   ASN A  58      18.591   6.910   9.275  1.00  0.96           H  
ATOM    905  HA  ASN A  58      17.141   5.892  10.704  1.00  0.96           H  
ATOM    906 1HB  ASN A  58      16.886   8.744  11.734  1.00  0.96           H  
ATOM    907 2HB  ASN A  58      16.317   7.318  12.600  1.00  0.96           H  
ATOM    908 1HD2 ASN A  58      19.748   8.389  13.745  1.00  0.96           H  
ATOM    909 2HD2 ASN A  58      18.257   9.236  13.492  1.00  0.96           H  
ATOM    910  N   ASP A  59      14.608   7.738  10.789  1.00  0.94           N  
ATOM    911  CA  ASP A  59      13.162   7.795  10.634  1.00  0.94           C  
ATOM    912  C   ASP A  59      12.579   8.129   9.259  1.00  0.94           C  
ATOM    913  O   ASP A  59      11.418   7.799   9.010  1.00  0.94           O  
ATOM    914  CB  ASP A  59      12.580   8.766  11.653  1.00  0.94           C  
ATOM    915  CG  ASP A  59      12.649   8.228  13.094  1.00  0.94           C  
ATOM    916  OD1 ASP A  59      12.941   7.055  13.278  1.00  0.94           O  
ATOM    917  OD2 ASP A  59      12.372   8.971  13.997  1.00  0.94           O  
ATOM    918  H   ASP A  59      15.021   8.345  11.476  1.00  0.94           H  
ATOM    919  HA  ASP A  59      12.791   6.808  10.885  1.00  0.94           H  
ATOM    920 1HB  ASP A  59      13.117   9.717  11.601  1.00  0.94           H  
ATOM    921 2HB  ASP A  59      11.539   8.968  11.408  1.00  0.94           H  
ATOM    922  N   ASP A  60      13.327   8.748   8.347  1.00  0.88           N  
ATOM    923  CA  ASP A  60      12.678   9.070   7.062  1.00  0.88           C  
ATOM    924  C   ASP A  60      12.085   7.888   6.281  1.00  0.88           C  
ATOM    925  O   ASP A  60      11.173   8.090   5.482  1.00  0.88           O  
ATOM    926  CB  ASP A  60      13.563   9.881   6.113  1.00  0.88           C  
ATOM    927  CG  ASP A  60      13.642  11.365   6.488  1.00  0.88           C  
ATOM    928  OD1 ASP A  60      12.889  11.770   7.359  1.00  0.88           O  
ATOM    929  OD2 ASP A  60      14.349  12.114   5.835  1.00  0.88           O  
ATOM    930  H   ASP A  60      14.303   8.994   8.551  1.00  0.88           H  
ATOM    931  HA  ASP A  60      11.842   9.729   7.300  1.00  0.88           H  
ATOM    932 1HB  ASP A  60      14.577   9.467   6.129  1.00  0.88           H  
ATOM    933 2HB  ASP A  60      13.194   9.777   5.095  1.00  0.88           H  
ATOM    934  N   PHE A  61      12.581   6.670   6.476  1.00  0.81           N  
ATOM    935  CA  PHE A  61      11.995   5.544   5.756  1.00  0.81           C  
ATOM    936  C   PHE A  61      11.081   4.671   6.608  1.00  0.81           C  
ATOM    937  O   PHE A  61      10.670   3.582   6.191  1.00  0.81           O  
ATOM    938  CB  PHE A  61      13.057   4.674   5.117  1.00  0.81           C  
ATOM    939  CG  PHE A  61      13.774   5.332   4.010  1.00  0.81           C  
ATOM    940  CD1 PHE A  61      15.053   5.794   4.188  1.00  0.81           C  
ATOM    941  CD2 PHE A  61      13.158   5.479   2.751  1.00  0.81           C  
ATOM    942  CE1 PHE A  61      15.716   6.387   3.157  1.00  0.81           C  
ATOM    943  CE2 PHE A  61      13.826   6.083   1.715  1.00  0.81           C  
ATOM    944  CZ  PHE A  61      15.105   6.534   1.918  1.00  0.81           C  
ATOM    945  H   PHE A  61      13.324   6.528   7.147  1.00  0.81           H  
ATOM    946  HA  PHE A  61      11.395   5.949   4.959  1.00  0.81           H  
ATOM    947 1HB  PHE A  61      13.794   4.385   5.852  1.00  0.81           H  
ATOM    948 2HB  PHE A  61      12.603   3.754   4.727  1.00  0.81           H  
ATOM    949  HD1 PHE A  61      15.535   5.677   5.158  1.00  0.81           H  
ATOM    950  HD2 PHE A  61      12.140   5.110   2.604  1.00  0.81           H  
ATOM    951  HE1 PHE A  61      16.731   6.750   3.308  1.00  0.81           H  
ATOM    952  HE2 PHE A  61      13.352   6.203   0.742  1.00  0.81           H  
ATOM    953  HZ  PHE A  61      15.644   7.010   1.114  1.00  0.81           H  
ATOM    954  N   LYS A  62      10.779   5.114   7.814  1.00  0.75           N  
ATOM    955  CA  LYS A  62       9.941   4.300   8.667  1.00  0.75           C  
ATOM    956  C   LYS A  62       8.554   4.170   8.058  1.00  0.75           C  
ATOM    957  O   LYS A  62       7.932   5.160   7.676  1.00  0.75           O  
ATOM    958  CB  LYS A  62       9.880   4.896  10.063  1.00  0.75           C  
ATOM    959  CG  LYS A  62       9.247   4.017  11.137  1.00  0.75           C  
ATOM    960  CD  LYS A  62       9.251   4.739  12.491  1.00  0.75           C  
ATOM    961  CE  LYS A  62      10.671   4.905  13.010  1.00  0.75           C  
ATOM    962  NZ  LYS A  62      10.716   5.577  14.336  1.00  0.75           N  
ATOM    963  H   LYS A  62      11.107   6.027   8.135  1.00  0.75           H  
ATOM    964  HA  LYS A  62      10.382   3.307   8.732  1.00  0.75           H  
ATOM    965 1HB  LYS A  62      10.896   5.135  10.391  1.00  0.75           H  
ATOM    966 2HB  LYS A  62       9.333   5.841  10.028  1.00  0.75           H  
ATOM    967 1HG  LYS A  62       8.218   3.778  10.855  1.00  0.75           H  
ATOM    968 2HG  LYS A  62       9.809   3.087  11.219  1.00  0.75           H  
ATOM    969 1HD  LYS A  62       8.800   5.730  12.380  1.00  0.75           H  
ATOM    970 2HD  LYS A  62       8.671   4.173  13.216  1.00  0.75           H  
ATOM    971 1HE  LYS A  62      11.135   3.926  13.099  1.00  0.75           H  
ATOM    972 2HE  LYS A  62      11.237   5.500  12.298  1.00  0.75           H  
ATOM    973 1HZ  LYS A  62      11.696   5.669  14.627  1.00  0.75           H  
ATOM    974 2HZ  LYS A  62      10.308   6.499  14.264  1.00  0.75           H  
ATOM    975 3HZ  LYS A  62      10.212   5.036  15.014  1.00  0.75           H  
ATOM    976  N   GLY A  63       8.060   2.943   7.971  1.00  0.70           N  
ATOM    977  CA  GLY A  63       6.727   2.697   7.433  1.00  0.70           C  
ATOM    978  C   GLY A  63       6.645   2.575   5.905  1.00  0.70           C  
ATOM    979  O   GLY A  63       5.559   2.362   5.373  1.00  0.70           O  
ATOM    980  H   GLY A  63       8.622   2.163   8.283  1.00  0.70           H  
ATOM    981 1HA  GLY A  63       6.341   1.780   7.878  1.00  0.70           H  
ATOM    982 2HA  GLY A  63       6.062   3.496   7.762  1.00  0.70           H  
ATOM    983  N   ILE A  64       7.769   2.685   5.200  1.00  0.67           N  
ATOM    984  CA  ILE A  64       7.764   2.571   3.736  1.00  0.67           C  
ATOM    985  C   ILE A  64       7.876   1.096   3.324  1.00  0.67           C  
ATOM    986  O   ILE A  64       8.670   0.349   3.891  1.00  0.67           O  
ATOM    987  CB  ILE A  64       8.904   3.403   3.116  1.00  0.67           C  
ATOM    988  CG1 ILE A  64       8.755   4.870   3.508  1.00  0.67           C  
ATOM    989  CG2 ILE A  64       8.923   3.265   1.610  1.00  0.67           C  
ATOM    990  CD1 ILE A  64       7.469   5.485   3.035  1.00  0.67           C  
ATOM    991  H   ILE A  64       8.654   2.876   5.677  1.00  0.67           H  
ATOM    992  HA  ILE A  64       6.822   2.957   3.356  1.00  0.67           H  
ATOM    993  HB  ILE A  64       9.858   3.052   3.520  1.00  0.67           H  
ATOM    994 1HG1 ILE A  64       8.793   4.949   4.598  1.00  0.67           H  
ATOM    995 2HG1 ILE A  64       9.591   5.437   3.095  1.00  0.67           H  
ATOM    996 1HG2 ILE A  64       9.739   3.837   1.205  1.00  0.67           H  
ATOM    997 2HG2 ILE A  64       9.053   2.237   1.344  1.00  0.67           H  
ATOM    998 3HG2 ILE A  64       7.984   3.625   1.195  1.00  0.67           H  
ATOM    999 1HD1 ILE A  64       7.436   6.526   3.358  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  64       7.415   5.440   1.942  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  64       6.627   4.946   3.463  1.00  0.67           H  
ATOM   1002  N   ASP A  65       7.058   0.638   2.378  1.00  0.64           N  
ATOM   1003  CA  ASP A  65       7.155  -0.757   1.960  1.00  0.64           C  
ATOM   1004  C   ASP A  65       8.199  -0.936   0.855  1.00  0.64           C  
ATOM   1005  O   ASP A  65       8.963  -1.913   0.882  1.00  0.64           O  
ATOM   1006  CB  ASP A  65       5.803  -1.251   1.477  1.00  0.64           C  
ATOM   1007  CG  ASP A  65       4.734  -1.342   2.567  1.00  0.64           C  
ATOM   1008  OD1 ASP A  65       4.868  -2.159   3.438  1.00  0.64           O  
ATOM   1009  OD2 ASP A  65       3.782  -0.566   2.520  1.00  0.64           O  
ATOM   1010  H   ASP A  65       6.417   1.262   1.901  1.00  0.64           H  
ATOM   1011  HA  ASP A  65       7.459  -1.357   2.816  1.00  0.64           H  
ATOM   1012 1HB  ASP A  65       5.456  -0.555   0.733  1.00  0.64           H  
ATOM   1013 2HB  ASP A  65       5.916  -2.222   0.998  1.00  0.64           H  
ATOM   1014  N   ILE A  66       8.241   0.019  -0.092  1.00  0.64           N  
ATOM   1015  CA  ILE A  66       9.232  -0.028  -1.172  1.00  0.64           C  
ATOM   1016  C   ILE A  66       9.884   1.337  -1.370  1.00  0.64           C  
ATOM   1017  O   ILE A  66       9.186   2.348  -1.471  1.00  0.64           O  
ATOM   1018  CB  ILE A  66       8.665  -0.425  -2.551  1.00  0.64           C  
ATOM   1019  CG1 ILE A  66       7.964  -1.671  -2.523  1.00  0.64           C  
ATOM   1020  CG2 ILE A  66       9.840  -0.632  -3.528  1.00  0.64           C  
ATOM   1021  CD1 ILE A  66       7.250  -1.922  -3.832  1.00  0.64           C  
ATOM   1022  H   ILE A  66       7.566   0.784  -0.046  1.00  0.64           H  
ATOM   1023  HA  ILE A  66       9.995  -0.742  -0.898  1.00  0.64           H  
ATOM   1024  HB  ILE A  66       8.018   0.322  -2.923  1.00  0.64           H  
ATOM   1025 1HG1 ILE A  66       8.679  -2.450  -2.333  1.00  0.64           H  
ATOM   1026 2HG1 ILE A  66       7.251  -1.662  -1.725  1.00  0.64           H  
ATOM   1027 1HG2 ILE A  66       9.456  -0.934  -4.485  1.00  0.64           H  
ATOM   1028 2HG2 ILE A  66      10.413   0.273  -3.649  1.00  0.64           H  
ATOM   1029 3HG2 ILE A  66      10.492  -1.417  -3.147  1.00  0.64           H  
ATOM   1030 1HD1 ILE A  66       6.722  -2.859  -3.809  1.00  0.64           H  
ATOM   1031 2HD1 ILE A  66       6.537  -1.121  -4.019  1.00  0.64           H  
ATOM   1032 3HD1 ILE A  66       7.989  -1.943  -4.617  1.00  0.64           H  
ATOM   1033  N   ALA A  67      11.199   1.369  -1.442  1.00  0.65           N  
ATOM   1034  CA  ALA A  67      11.888   2.602  -1.767  1.00  0.65           C  
ATOM   1035  C   ALA A  67      12.525   2.438  -3.135  1.00  0.65           C  
ATOM   1036  O   ALA A  67      13.111   1.393  -3.416  1.00  0.65           O  
ATOM   1037  CB  ALA A  67      12.941   2.936  -0.729  1.00  0.65           C  
ATOM   1038  H   ALA A  67      11.713   0.504  -1.320  1.00  0.65           H  
ATOM   1039  HA  ALA A  67      11.165   3.408  -1.816  1.00  0.65           H  
ATOM   1040 1HB  ALA A  67      13.442   3.865  -1.008  1.00  0.65           H  
ATOM   1041 2HB  ALA A  67      12.474   3.057   0.247  1.00  0.65           H  
ATOM   1042 3HB  ALA A  67      13.670   2.130  -0.684  1.00  0.65           H  
ATOM   1043  N   PHE A  68      12.452   3.466  -3.960  1.00  0.68           N  
ATOM   1044  CA  PHE A  68      13.102   3.426  -5.260  1.00  0.68           C  
ATOM   1045  C   PHE A  68      14.174   4.479  -5.282  1.00  0.68           C  
ATOM   1046  O   PHE A  68      13.913   5.633  -4.946  1.00  0.68           O  
ATOM   1047  CB  PHE A  68      12.101   3.678  -6.376  1.00  0.68           C  
ATOM   1048  CG  PHE A  68      11.075   2.653  -6.435  1.00  0.68           C  
ATOM   1049  CD1 PHE A  68       9.981   2.749  -5.626  1.00  0.68           C  
ATOM   1050  CD2 PHE A  68      11.168   1.613  -7.300  1.00  0.68           C  
ATOM   1051  CE1 PHE A  68       8.985   1.816  -5.686  1.00  0.68           C  
ATOM   1052  CE2 PHE A  68      10.166   0.680  -7.376  1.00  0.68           C  
ATOM   1053  CZ  PHE A  68       9.068   0.797  -6.557  1.00  0.68           C  
ATOM   1054  H   PHE A  68      11.909   4.281  -3.684  1.00  0.68           H  
ATOM   1055  HA  PHE A  68      13.561   2.451  -5.406  1.00  0.68           H  
ATOM   1056 1HB  PHE A  68      11.613   4.642  -6.228  1.00  0.68           H  
ATOM   1057 2HB  PHE A  68      12.616   3.708  -7.337  1.00  0.68           H  
ATOM   1058  HD1 PHE A  68       9.924   3.589  -4.934  1.00  0.68           H  
ATOM   1059  HD2 PHE A  68      12.041   1.550  -7.931  1.00  0.68           H  
ATOM   1060  HE1 PHE A  68       8.128   1.892  -5.043  1.00  0.68           H  
ATOM   1061  HE2 PHE A  68      10.237  -0.142  -8.079  1.00  0.68           H  
ATOM   1062  HZ  PHE A  68       8.268   0.090  -6.593  1.00  0.68           H  
ATOM   1063  N   CYS A  69      15.377   4.083  -5.641  1.00  0.73           N  
ATOM   1064  CA  CYS A  69      16.485   5.018  -5.649  1.00  0.73           C  
ATOM   1065  C   CYS A  69      17.012   5.296  -7.045  1.00  0.73           C  
ATOM   1066  O   CYS A  69      17.386   4.387  -7.789  1.00  0.73           O  
ATOM   1067  CB  CYS A  69      17.595   4.499  -4.743  1.00  0.73           C  
ATOM   1068  SG  CYS A  69      17.090   4.340  -3.005  1.00  0.73           S  
ATOM   1069  H   CYS A  69      15.518   3.107  -5.908  1.00  0.73           H  
ATOM   1070  HA  CYS A  69      16.138   5.963  -5.241  1.00  0.73           H  
ATOM   1071 1HB  CYS A  69      17.921   3.514  -5.091  1.00  0.73           H  
ATOM   1072 2HB  CYS A  69      18.460   5.161  -4.792  1.00  0.73           H  
ATOM   1073  HG  CYS A  69      18.141   3.592  -2.632  1.00  0.73           H  
ATOM   1074  N   SER A  70      17.028   6.577  -7.403  1.00  0.79           N  
ATOM   1075  CA  SER A  70      17.505   7.017  -8.706  1.00  0.79           C  
ATOM   1076  C   SER A  70      18.577   8.088  -8.531  1.00  0.79           C  
ATOM   1077  O   SER A  70      18.981   8.765  -9.480  1.00  0.79           O  
ATOM   1078  CB  SER A  70      16.346   7.541  -9.512  1.00  0.79           C  
ATOM   1079  OG  SER A  70      15.360   6.540  -9.706  1.00  0.79           O  
ATOM   1080  H   SER A  70      16.670   7.284  -6.757  1.00  0.79           H  
ATOM   1081  HA  SER A  70      17.953   6.172  -9.225  1.00  0.79           H  
ATOM   1082 1HB  SER A  70      15.904   8.400  -8.998  1.00  0.79           H  
ATOM   1083 2HB  SER A  70      16.708   7.889 -10.469  1.00  0.79           H  
ATOM   1084  HG  SER A  70      14.911   6.447  -8.863  1.00  0.79           H  
ATOM   1085  N   ALA A  71      19.013   8.220  -7.289  1.00  0.86           N  
ATOM   1086  CA  ALA A  71      20.041   9.146  -6.850  1.00  0.86           C  
ATOM   1087  C   ALA A  71      21.402   8.504  -7.066  1.00  0.86           C  
ATOM   1088  O   ALA A  71      21.478   7.333  -7.433  1.00  0.86           O  
ATOM   1089  CB  ALA A  71      19.825   9.517  -5.397  1.00  0.86           C  
ATOM   1090  H   ALA A  71      18.605   7.611  -6.596  1.00  0.86           H  
ATOM   1091  HA  ALA A  71      19.986  10.046  -7.463  1.00  0.86           H  
ATOM   1092 1HB  ALA A  71      20.593  10.217  -5.075  1.00  0.86           H  
ATOM   1093 2HB  ALA A  71      18.851   9.978  -5.285  1.00  0.86           H  
ATOM   1094 3HB  ALA A  71      19.875   8.620  -4.783  1.00  0.86           H  
ATOM   1095  N   GLY A  72      22.478   9.251  -6.851  1.00  0.91           N  
ATOM   1096  CA  GLY A  72      23.806   8.677  -7.041  1.00  0.91           C  
ATOM   1097  C   GLY A  72      24.015   7.476  -6.118  1.00  0.91           C  
ATOM   1098  O   GLY A  72      23.449   7.413  -5.019  1.00  0.91           O  
ATOM   1099  H   GLY A  72      22.379  10.213  -6.564  1.00  0.91           H  
ATOM   1100 1HA  GLY A  72      23.920   8.368  -8.081  1.00  0.91           H  
ATOM   1101 2HA  GLY A  72      24.563   9.434  -6.842  1.00  0.91           H  
ATOM   1102  N   GLY A  73      24.895   6.562  -6.536  1.00  0.93           N  
ATOM   1103  CA  GLY A  73      25.188   5.348  -5.771  1.00  0.93           C  
ATOM   1104  C   GLY A  73      25.638   5.631  -4.343  1.00  0.93           C  
ATOM   1105  O   GLY A  73      25.307   4.882  -3.427  1.00  0.93           O  
ATOM   1106  H   GLY A  73      25.341   6.696  -7.432  1.00  0.93           H  
ATOM   1107 1HA  GLY A  73      24.302   4.712  -5.751  1.00  0.93           H  
ATOM   1108 2HA  GLY A  73      25.965   4.784  -6.287  1.00  0.93           H  
ATOM   1109  N   ASP A  74      26.350   6.738  -4.129  1.00  0.92           N  
ATOM   1110  CA  ASP A  74      26.802   7.077  -2.783  1.00  0.92           C  
ATOM   1111  C   ASP A  74      25.616   7.280  -1.833  1.00  0.92           C  
ATOM   1112  O   ASP A  74      25.690   6.926  -0.653  1.00  0.92           O  
ATOM   1113  CB  ASP A  74      27.649   8.352  -2.813  1.00  0.92           C  
ATOM   1114  CG  ASP A  74      29.023   8.165  -3.458  1.00  0.92           C  
ATOM   1115  OD1 ASP A  74      29.435   7.045  -3.653  1.00  0.92           O  
ATOM   1116  OD2 ASP A  74      29.644   9.156  -3.755  1.00  0.92           O  
ATOM   1117  H   ASP A  74      26.587   7.332  -4.910  1.00  0.92           H  
ATOM   1118  HA  ASP A  74      27.410   6.255  -2.404  1.00  0.92           H  
ATOM   1119 1HB  ASP A  74      27.112   9.128  -3.359  1.00  0.92           H  
ATOM   1120 2HB  ASP A  74      27.789   8.713  -1.795  1.00  0.92           H  
ATOM   1121  N   THR A  75      24.527   7.864  -2.352  1.00  0.89           N  
ATOM   1122  CA  THR A  75      23.328   8.129  -1.569  1.00  0.89           C  
ATOM   1123  C   THR A  75      22.632   6.819  -1.297  1.00  0.89           C  
ATOM   1124  O   THR A  75      22.215   6.529  -0.175  1.00  0.89           O  
ATOM   1125  CB  THR A  75      22.367   9.084  -2.308  1.00  0.89           C  
ATOM   1126  OG1 THR A  75      23.013  10.347  -2.531  1.00  0.89           O  
ATOM   1127  CG2 THR A  75      21.072   9.291  -1.530  1.00  0.89           C  
ATOM   1128  H   THR A  75      24.501   8.073  -3.345  1.00  0.89           H  
ATOM   1129  HA  THR A  75      23.614   8.578  -0.618  1.00  0.89           H  
ATOM   1130  HB  THR A  75      22.119   8.649  -3.273  1.00  0.89           H  
ATOM   1131  HG1 THR A  75      23.761  10.220  -3.117  1.00  0.89           H  
ATOM   1132 1HG2 THR A  75      20.413   9.954  -2.089  1.00  0.89           H  
ATOM   1133 2HG2 THR A  75      20.577   8.331  -1.384  1.00  0.89           H  
ATOM   1134 3HG2 THR A  75      21.299   9.733  -0.577  1.00  0.89           H  
ATOM   1135  N   SER A  76      22.527   5.997  -2.333  1.00  0.85           N  
ATOM   1136  CA  SER A  76      21.844   4.733  -2.161  1.00  0.85           C  
ATOM   1137  C   SER A  76      22.533   3.915  -1.087  1.00  0.85           C  
ATOM   1138  O   SER A  76      21.873   3.434  -0.171  1.00  0.85           O  
ATOM   1139  CB  SER A  76      21.818   3.953  -3.437  1.00  0.85           C  
ATOM   1140  OG  SER A  76      21.162   2.749  -3.236  1.00  0.85           O  
ATOM   1141  H   SER A  76      22.903   6.285  -3.240  1.00  0.85           H  
ATOM   1142  HA  SER A  76      20.818   4.928  -1.846  1.00  0.85           H  
ATOM   1143 1HB  SER A  76      21.314   4.523  -4.218  1.00  0.85           H  
ATOM   1144 2HB  SER A  76      22.836   3.763  -3.774  1.00  0.85           H  
ATOM   1145  HG  SER A  76      21.250   2.267  -4.077  1.00  0.85           H  
ATOM   1146  N   ILE A  77      23.861   3.823  -1.157  1.00  0.82           N  
ATOM   1147  CA  ILE A  77      24.616   3.066  -0.174  1.00  0.82           C  
ATOM   1148  C   ILE A  77      24.470   3.653   1.218  1.00  0.82           C  
ATOM   1149  O   ILE A  77      24.243   2.913   2.179  1.00  0.82           O  
ATOM   1150  CB  ILE A  77      26.111   3.020  -0.522  1.00  0.82           C  
ATOM   1151  CG1 ILE A  77      26.345   2.179  -1.765  1.00  0.82           C  
ATOM   1152  CG2 ILE A  77      26.886   2.460   0.653  1.00  0.82           C  
ATOM   1153  CD1 ILE A  77      27.743   2.336  -2.306  1.00  0.82           C  
ATOM   1154  H   ILE A  77      24.352   4.263  -1.933  1.00  0.82           H  
ATOM   1155  HA  ILE A  77      24.237   2.054  -0.156  1.00  0.82           H  
ATOM   1156  HB  ILE A  77      26.458   4.032  -0.744  1.00  0.82           H  
ATOM   1157 1HG1 ILE A  77      26.181   1.131  -1.525  1.00  0.82           H  
ATOM   1158 2HG1 ILE A  77      25.629   2.475  -2.532  1.00  0.82           H  
ATOM   1159 1HG2 ILE A  77      27.946   2.442   0.408  1.00  0.82           H  
ATOM   1160 2HG2 ILE A  77      26.727   3.089   1.527  1.00  0.82           H  
ATOM   1161 3HG2 ILE A  77      26.544   1.448   0.866  1.00  0.82           H  
ATOM   1162 1HD1 ILE A  77      27.885   1.723  -3.185  1.00  0.82           H  
ATOM   1163 2HD1 ILE A  77      27.908   3.387  -2.566  1.00  0.82           H  
ATOM   1164 3HD1 ILE A  77      28.457   2.033  -1.545  1.00  0.82           H  
ATOM   1165  N   ALA A  78      24.559   4.981   1.329  1.00  0.79           N  
ATOM   1166  CA  ALA A  78      24.445   5.652   2.613  1.00  0.79           C  
ATOM   1167  C   ALA A  78      23.134   5.329   3.306  1.00  0.79           C  
ATOM   1168  O   ALA A  78      23.101   5.191   4.528  1.00  0.79           O  
ATOM   1169  CB  ALA A  78      24.537   7.158   2.430  1.00  0.79           C  
ATOM   1170  H   ALA A  78      24.753   5.556   0.509  1.00  0.79           H  
ATOM   1171  HA  ALA A  78      25.262   5.309   3.246  1.00  0.79           H  
ATOM   1172 1HB  ALA A  78      24.471   7.645   3.400  1.00  0.79           H  
ATOM   1173 2HB  ALA A  78      25.483   7.408   1.954  1.00  0.79           H  
ATOM   1174 3HB  ALA A  78      23.715   7.491   1.799  1.00  0.79           H  
ATOM   1175  N   PHE A  79      22.057   5.184   2.535  1.00  0.78           N  
ATOM   1176  CA  PHE A  79      20.763   4.908   3.127  1.00  0.78           C  
ATOM   1177  C   PHE A  79      20.259   3.470   2.976  1.00  0.78           C  
ATOM   1178  O   PHE A  79      19.308   3.097   3.659  1.00  0.78           O  
ATOM   1179  CB  PHE A  79      19.746   5.886   2.552  1.00  0.78           C  
ATOM   1180  CG  PHE A  79      20.076   7.303   2.932  1.00  0.78           C  
ATOM   1181  CD1 PHE A  79      20.586   8.184   2.008  1.00  0.78           C  
ATOM   1182  CD2 PHE A  79      19.911   7.747   4.224  1.00  0.78           C  
ATOM   1183  CE1 PHE A  79      20.910   9.479   2.358  1.00  0.78           C  
ATOM   1184  CE2 PHE A  79      20.242   9.038   4.561  1.00  0.78           C  
ATOM   1185  CZ  PHE A  79      20.733   9.900   3.633  1.00  0.78           C  
ATOM   1186  H   PHE A  79      22.137   5.331   1.526  1.00  0.78           H  
ATOM   1187  HA  PHE A  79      20.840   5.112   4.195  1.00  0.78           H  
ATOM   1188 1HB  PHE A  79      19.747   5.811   1.461  1.00  0.78           H  
ATOM   1189 2HB  PHE A  79      18.754   5.644   2.909  1.00  0.78           H  
ATOM   1190  HD1 PHE A  79      20.724   7.851   0.997  1.00  0.78           H  
ATOM   1191  HD2 PHE A  79      19.521   7.067   4.984  1.00  0.78           H  
ATOM   1192  HE1 PHE A  79      21.306  10.169   1.620  1.00  0.78           H  
ATOM   1193  HE2 PHE A  79      20.118   9.375   5.566  1.00  0.78           H  
ATOM   1194  HZ  PHE A  79      20.984  10.923   3.912  1.00  0.78           H  
ATOM   1195  N   ALA A  80      20.907   2.640   2.155  1.00  0.77           N  
ATOM   1196  CA  ALA A  80      20.434   1.275   1.896  1.00  0.77           C  
ATOM   1197  C   ALA A  80      20.293   0.432   3.142  1.00  0.77           C  
ATOM   1198  O   ALA A  80      19.330  -0.326   3.291  1.00  0.77           O  
ATOM   1199  CB  ALA A  80      21.406   0.558   0.996  1.00  0.77           C  
ATOM   1200  H   ALA A  80      21.699   2.982   1.615  1.00  0.77           H  
ATOM   1201  HA  ALA A  80      19.465   1.341   1.411  1.00  0.77           H  
ATOM   1202 1HB  ALA A  80      21.037  -0.439   0.782  1.00  0.77           H  
ATOM   1203 2HB  ALA A  80      21.520   1.103   0.085  1.00  0.77           H  
ATOM   1204 3HB  ALA A  80      22.373   0.491   1.496  1.00  0.77           H  
ATOM   1205  N   ASP A  81      21.222   0.562   4.076  1.00  0.77           N  
ATOM   1206  CA  ASP A  81      21.112  -0.254   5.271  1.00  0.77           C  
ATOM   1207  C   ASP A  81      19.952   0.225   6.143  1.00  0.77           C  
ATOM   1208  O   ASP A  81      19.253  -0.587   6.739  1.00  0.77           O  
ATOM   1209  CB  ASP A  81      22.444  -0.313   6.010  1.00  0.77           C  
ATOM   1210  CG  ASP A  81      23.485  -1.184   5.226  1.00  0.77           C  
ATOM   1211  OD1 ASP A  81      23.083  -1.894   4.301  1.00  0.77           O  
ATOM   1212  OD2 ASP A  81      24.641  -1.128   5.556  1.00  0.77           O  
ATOM   1213  H   ASP A  81      21.992   1.207   3.947  1.00  0.77           H  
ATOM   1214  HA  ASP A  81      20.890  -1.274   4.964  1.00  0.77           H  
ATOM   1215 1HB  ASP A  81      22.842   0.701   6.127  1.00  0.77           H  
ATOM   1216 2HB  ASP A  81      22.297  -0.730   7.005  1.00  0.77           H  
ATOM   1217  N   THR A  82      19.726   1.538   6.193  1.00  0.78           N  
ATOM   1218  CA  THR A  82      18.623   2.106   6.966  1.00  0.78           C  
ATOM   1219  C   THR A  82      17.275   1.728   6.350  1.00  0.78           C  
ATOM   1220  O   THR A  82      16.337   1.321   7.044  1.00  0.78           O  
ATOM   1221  CB  THR A  82      18.777   3.627   7.087  1.00  0.78           C  
ATOM   1222  OG1 THR A  82      19.995   3.893   7.806  1.00  0.78           O  
ATOM   1223  CG2 THR A  82      17.575   4.246   7.787  1.00  0.78           C  
ATOM   1224  H   THR A  82      20.323   2.159   5.663  1.00  0.78           H  
ATOM   1225  HA  THR A  82      18.661   1.694   7.971  1.00  0.78           H  
ATOM   1226  HB  THR A  82      18.863   4.061   6.089  1.00  0.78           H  
ATOM   1227  HG1 THR A  82      20.101   4.858   7.959  1.00  0.78           H  
ATOM   1228 1HG2 THR A  82      17.716   5.319   7.850  1.00  0.78           H  
ATOM   1229 2HG2 THR A  82      16.670   4.035   7.216  1.00  0.78           H  
ATOM   1230 3HG2 THR A  82      17.473   3.833   8.789  1.00  0.78           H  
ATOM   1231  N   ILE A  83      17.201   1.808   5.030  1.00  0.78           N  
ATOM   1232  CA  ILE A  83      15.976   1.487   4.329  1.00  0.78           C  
ATOM   1233  C   ILE A  83      15.607   0.038   4.617  1.00  0.78           C  
ATOM   1234  O   ILE A  83      14.496  -0.257   5.087  1.00  0.78           O  
ATOM   1235  CB  ILE A  83      16.206   1.673   2.802  1.00  0.78           C  
ATOM   1236  CG1 ILE A  83      16.369   3.118   2.458  1.00  0.78           C  
ATOM   1237  CG2 ILE A  83      15.070   1.125   2.003  1.00  0.78           C  
ATOM   1238  CD1 ILE A  83      16.909   3.376   1.062  1.00  0.78           C  
ATOM   1239  H   ILE A  83      18.007   2.137   4.508  1.00  0.78           H  
ATOM   1240  HA  ILE A  83      15.178   2.138   4.671  1.00  0.78           H  
ATOM   1241  HB  ILE A  83      17.121   1.162   2.514  1.00  0.78           H  
ATOM   1242 1HG1 ILE A  83      15.402   3.563   2.508  1.00  0.78           H  
ATOM   1243 2HG1 ILE A  83      17.008   3.592   3.189  1.00  0.78           H  
ATOM   1244 1HG2 ILE A  83      15.275   1.276   0.955  1.00  0.78           H  
ATOM   1245 2HG2 ILE A  83      14.953   0.059   2.203  1.00  0.78           H  
ATOM   1246 3HG2 ILE A  83      14.166   1.658   2.270  1.00  0.78           H  
ATOM   1247 1HD1 ILE A  83      16.970   4.446   0.884  1.00  0.78           H  
ATOM   1248 2HD1 ILE A  83      17.896   2.948   0.974  1.00  0.78           H  
ATOM   1249 3HD1 ILE A  83      16.250   2.925   0.323  1.00  0.78           H  
ATOM   1250  N   THR A  84      16.573  -0.853   4.466  1.00  0.77           N  
ATOM   1251  CA  THR A  84      16.313  -2.250   4.703  1.00  0.77           C  
ATOM   1252  C   THR A  84      16.192  -2.595   6.201  1.00  0.77           C  
ATOM   1253  O   THR A  84      15.454  -3.512   6.565  1.00  0.77           O  
ATOM   1254  CB  THR A  84      17.376  -3.062   3.965  1.00  0.77           C  
ATOM   1255  OG1 THR A  84      18.677  -2.716   4.427  1.00  0.77           O  
ATOM   1256  CG2 THR A  84      17.270  -2.723   2.477  1.00  0.77           C  
ATOM   1257  H   THR A  84      17.493  -0.569   4.121  1.00  0.77           H  
ATOM   1258  HA  THR A  84      15.357  -2.491   4.235  1.00  0.77           H  
ATOM   1259  HB  THR A  84      17.212  -4.124   4.120  1.00  0.77           H  
ATOM   1260  HG1 THR A  84      18.880  -1.798   4.139  1.00  0.77           H  
ATOM   1261 1HG2 THR A  84      18.003  -3.274   1.949  1.00  0.77           H  
ATOM   1262 2HG2 THR A  84      16.277  -2.989   2.110  1.00  0.77           H  
ATOM   1263 3HG2 THR A  84      17.434  -1.662   2.321  1.00  0.77           H  
ATOM   1264  N   ARG A  85      16.809  -1.802   7.090  1.00  0.76           N  
ATOM   1265  CA  ARG A  85      16.691  -1.994   8.542  1.00  0.76           C  
ATOM   1266  C   ARG A  85      15.234  -1.902   8.979  1.00  0.76           C  
ATOM   1267  O   ARG A  85      14.787  -2.638   9.859  1.00  0.76           O  
ATOM   1268  CB  ARG A  85      17.506  -0.966   9.311  1.00  0.76           C  
ATOM   1269  CG  ARG A  85      17.536  -1.126  10.808  1.00  0.76           C  
ATOM   1270  CD  ARG A  85      18.459  -0.130  11.418  1.00  0.76           C  
ATOM   1271  NE  ARG A  85      18.502  -0.232  12.868  1.00  0.76           N  
ATOM   1272  CZ  ARG A  85      19.239   0.563  13.671  1.00  0.76           C  
ATOM   1273  NH1 ARG A  85      19.988   1.514  13.152  1.00  0.76           N  
ATOM   1274  NH2 ARG A  85      19.210   0.386  14.980  1.00  0.76           N  
ATOM   1275  H   ARG A  85      17.435  -1.074   6.762  1.00  0.76           H  
ATOM   1276  HA  ARG A  85      17.067  -2.986   8.789  1.00  0.76           H  
ATOM   1277 1HB  ARG A  85      18.532  -0.998   8.984  1.00  0.76           H  
ATOM   1278 2HB  ARG A  85      17.123   0.029   9.099  1.00  0.76           H  
ATOM   1279 1HG  ARG A  85      16.533  -0.964  11.209  1.00  0.76           H  
ATOM   1280 2HG  ARG A  85      17.878  -2.128  11.066  1.00  0.76           H  
ATOM   1281 1HD  ARG A  85      19.465  -0.289  11.032  1.00  0.76           H  
ATOM   1282 2HD  ARG A  85      18.126   0.875  11.153  1.00  0.76           H  
ATOM   1283  HE  ARG A  85      17.941  -0.950  13.305  1.00  0.76           H  
ATOM   1284 1HH1 ARG A  85      20.011   1.653  12.151  1.00  0.76           H  
ATOM   1285 2HH1 ARG A  85      20.538   2.110  13.755  1.00  0.76           H  
ATOM   1286 1HH2 ARG A  85      18.636  -0.344  15.379  1.00  0.76           H  
ATOM   1287 2HH2 ARG A  85      19.762   0.980  15.582  1.00  0.76           H  
ATOM   1288  N   HIS A  86      14.478  -1.023   8.316  1.00  0.74           N  
ATOM   1289  CA  HIS A  86      13.063  -0.829   8.622  1.00  0.74           C  
ATOM   1290  C   HIS A  86      12.161  -1.862   7.927  1.00  0.74           C  
ATOM   1291  O   HIS A  86      10.936  -1.807   8.065  1.00  0.74           O  
ATOM   1292  CB  HIS A  86      12.576   0.561   8.171  1.00  0.74           C  
ATOM   1293  CG  HIS A  86      13.082   1.744   8.930  1.00  0.74           C  
ATOM   1294  ND1 HIS A  86      12.750   1.991  10.252  1.00  0.74           N  
ATOM   1295  CD2 HIS A  86      13.848   2.781   8.534  1.00  0.74           C  
ATOM   1296  CE1 HIS A  86      13.309   3.132  10.627  1.00  0.74           C  
ATOM   1297  NE2 HIS A  86      13.969   3.627   9.599  1.00  0.74           N  
ATOM   1298  H   HIS A  86      14.927  -0.427   7.613  1.00  0.74           H  
ATOM   1299  HA  HIS A  86      12.910  -0.920   9.696  1.00  0.74           H  
ATOM   1300 1HB  HIS A  86      12.867   0.703   7.122  1.00  0.74           H  
ATOM   1301 2HB  HIS A  86      11.488   0.584   8.197  1.00  0.74           H  
ATOM   1302  HD2 HIS A  86      14.271   2.917   7.547  1.00  0.74           H  
ATOM   1303  HE1 HIS A  86      13.225   3.593  11.608  1.00  0.74           H  
ATOM   1304  HE2 HIS A  86      14.480   4.514   9.577  1.00  0.74           H  
ATOM   1305  N   GLY A  87      12.757  -2.793   7.171  1.00  0.71           N  
ATOM   1306  CA  GLY A  87      12.013  -3.810   6.437  1.00  0.71           C  
ATOM   1307  C   GLY A  87      11.530  -3.333   5.063  1.00  0.71           C  
ATOM   1308  O   GLY A  87      10.712  -4.011   4.420  1.00  0.71           O  
ATOM   1309  H   GLY A  87      13.769  -2.825   7.102  1.00  0.71           H  
ATOM   1310 1HA  GLY A  87      12.658  -4.680   6.306  1.00  0.71           H  
ATOM   1311 2HA  GLY A  87      11.163  -4.134   7.033  1.00  0.71           H  
ATOM   1312  N   THR A  88      12.028  -2.177   4.616  1.00  0.68           N  
ATOM   1313  CA  THR A  88      11.625  -1.599   3.342  1.00  0.68           C  
ATOM   1314  C   THR A  88      12.418  -2.249   2.225  1.00  0.68           C  
ATOM   1315  O   THR A  88      13.633  -2.419   2.337  1.00  0.68           O  
ATOM   1316  CB  THR A  88      11.902  -0.096   3.314  1.00  0.68           C  
ATOM   1317  OG1 THR A  88      11.215   0.546   4.388  1.00  0.68           O  
ATOM   1318  CG2 THR A  88      11.466   0.530   2.006  1.00  0.68           C  
ATOM   1319  H   THR A  88      12.729  -1.668   5.152  1.00  0.68           H  
ATOM   1320  HA  THR A  88      10.561  -1.779   3.177  1.00  0.68           H  
ATOM   1321  HB  THR A  88      12.923   0.066   3.425  1.00  0.68           H  
ATOM   1322  HG1 THR A  88      10.267   0.402   4.294  1.00  0.68           H  
ATOM   1323 1HG2 THR A  88      11.678   1.593   2.030  1.00  0.68           H  
ATOM   1324 2HG2 THR A  88      11.998   0.078   1.177  1.00  0.68           H  
ATOM   1325 3HG2 THR A  88      10.416   0.379   1.879  1.00  0.68           H  
ATOM   1326  N   LEU A  89      11.760  -2.620   1.142  1.00  0.65           N  
ATOM   1327  CA  LEU A  89      12.500  -3.207   0.041  1.00  0.65           C  
ATOM   1328  C   LEU A  89      13.018  -2.103  -0.845  1.00  0.65           C  
ATOM   1329  O   LEU A  89      12.266  -1.193  -1.172  1.00  0.65           O  
ATOM   1330  CB  LEU A  89      11.615  -4.184  -0.735  1.00  0.65           C  
ATOM   1331  CG  LEU A  89      12.285  -4.933  -1.852  1.00  0.65           C  
ATOM   1332  CD1 LEU A  89      11.678  -6.310  -1.978  1.00  0.65           C  
ATOM   1333  CD2 LEU A  89      12.066  -4.151  -3.108  1.00  0.65           C  
ATOM   1334  H   LEU A  89      10.753  -2.467   1.073  1.00  0.65           H  
ATOM   1335  HA  LEU A  89      13.346  -3.751   0.437  1.00  0.65           H  
ATOM   1336 1HB  LEU A  89      11.201  -4.911  -0.038  1.00  0.65           H  
ATOM   1337 2HB  LEU A  89      10.807  -3.609  -1.176  1.00  0.65           H  
ATOM   1338  HG  LEU A  89      13.357  -5.031  -1.655  1.00  0.65           H  
ATOM   1339 1HD1 LEU A  89      12.147  -6.849  -2.800  1.00  0.65           H  
ATOM   1340 2HD1 LEU A  89      11.838  -6.854  -1.051  1.00  0.65           H  
ATOM   1341 3HD1 LEU A  89      10.621  -6.218  -2.157  1.00  0.65           H  
ATOM   1342 1HD2 LEU A  89      12.537  -4.652  -3.931  1.00  0.65           H  
ATOM   1343 2HD2 LEU A  89      11.000  -4.056  -3.302  1.00  0.65           H  
ATOM   1344 3HD2 LEU A  89      12.500  -3.170  -2.987  1.00  0.65           H  
ATOM   1345  N   MET A  90      14.299  -2.139  -1.179  1.00  0.62           N  
ATOM   1346  CA  MET A  90      14.854  -1.096  -2.020  1.00  0.62           C  
ATOM   1347  C   MET A  90      15.072  -1.574  -3.448  1.00  0.62           C  
ATOM   1348  O   MET A  90      15.652  -2.638  -3.657  1.00  0.62           O  
ATOM   1349  CB  MET A  90      16.192  -0.608  -1.459  1.00  0.62           C  
ATOM   1350  CG  MET A  90      16.790   0.552  -2.266  1.00  0.62           C  
ATOM   1351  SD  MET A  90      18.313   1.258  -1.579  1.00  0.62           S  
ATOM   1352  CE  MET A  90      19.490   0.015  -1.962  1.00  0.62           C  
ATOM   1353  H   MET A  90      14.878  -2.907  -0.848  1.00  0.62           H  
ATOM   1354  HA  MET A  90      14.159  -0.264  -2.044  1.00  0.62           H  
ATOM   1355 1HB  MET A  90      16.073  -0.302  -0.432  1.00  0.62           H  
ATOM   1356 2HB  MET A  90      16.907  -1.426  -1.467  1.00  0.62           H  
ATOM   1357 1HG  MET A  90      17.010   0.211  -3.279  1.00  0.62           H  
ATOM   1358 2HG  MET A  90      16.044   1.349  -2.342  1.00  0.62           H  
ATOM   1359 1HE  MET A  90      20.457   0.326  -1.646  1.00  0.62           H  
ATOM   1360 2HE  MET A  90      19.220  -0.888  -1.463  1.00  0.62           H  
ATOM   1361 3HE  MET A  90      19.520  -0.149  -3.022  1.00  0.62           H  
ATOM   1362  N   ILE A  91      14.646  -0.772  -4.417  1.00  0.61           N  
ATOM   1363  CA  ILE A  91      14.918  -1.032  -5.826  1.00  0.61           C  
ATOM   1364  C   ILE A  91      15.834   0.084  -6.320  1.00  0.61           C  
ATOM   1365  O   ILE A  91      15.474   1.261  -6.300  1.00  0.61           O  
ATOM   1366  CB  ILE A  91      13.633  -1.186  -6.651  1.00  0.61           C  
ATOM   1367  CG1 ILE A  91      12.828  -2.387  -6.099  1.00  0.61           C  
ATOM   1368  CG2 ILE A  91      13.971  -1.410  -8.105  1.00  0.61           C  
ATOM   1369  CD1 ILE A  91      11.443  -2.572  -6.651  1.00  0.61           C  
ATOM   1370  H   ILE A  91      14.125   0.062  -4.152  1.00  0.61           H  
ATOM   1371  HA  ILE A  91      15.448  -1.969  -5.907  1.00  0.61           H  
ATOM   1372  HB  ILE A  91      13.027  -0.303  -6.537  1.00  0.61           H  
ATOM   1373 1HG1 ILE A  91      13.394  -3.290  -6.306  1.00  0.61           H  
ATOM   1374 2HG1 ILE A  91      12.744  -2.268  -5.041  1.00  0.61           H  
ATOM   1375 1HG2 ILE A  91      13.053  -1.523  -8.672  1.00  0.61           H  
ATOM   1376 2HG2 ILE A  91      14.533  -0.553  -8.477  1.00  0.61           H  
ATOM   1377 3HG2 ILE A  91      14.581  -2.314  -8.205  1.00  0.61           H  
ATOM   1378 1HD1 ILE A  91      10.981  -3.448  -6.195  1.00  0.61           H  
ATOM   1379 2HD1 ILE A  91      10.857  -1.712  -6.420  1.00  0.61           H  
ATOM   1380 3HD1 ILE A  91      11.483  -2.709  -7.728  1.00  0.61           H  
ATOM   1381  N   ASP A  92      17.049  -0.309  -6.701  1.00  0.61           N  
ATOM   1382  CA  ASP A  92      18.119   0.647  -6.991  1.00  0.61           C  
ATOM   1383  C   ASP A  92      18.560   0.759  -8.457  1.00  0.61           C  
ATOM   1384  O   ASP A  92      18.954  -0.215  -9.092  1.00  0.61           O  
ATOM   1385  CB  ASP A  92      19.338   0.368  -6.115  1.00  0.61           C  
ATOM   1386  CG  ASP A  92      20.330   1.514  -6.182  1.00  0.61           C  
ATOM   1387  OD1 ASP A  92      20.065   2.446  -6.862  1.00  0.61           O  
ATOM   1388  OD2 ASP A  92      21.359   1.459  -5.599  1.00  0.61           O  
ATOM   1389  H   ASP A  92      17.240  -1.312  -6.722  1.00  0.61           H  
ATOM   1390  HA  ASP A  92      17.753   1.631  -6.706  1.00  0.61           H  
ATOM   1391 1HB  ASP A  92      19.007   0.243  -5.104  1.00  0.61           H  
ATOM   1392 2HB  ASP A  92      19.825  -0.555  -6.433  1.00  0.61           H  
ATOM   1393  N   ASN A  93      18.429   1.962  -9.026  1.00  0.61           N  
ATOM   1394  CA  ASN A  93      18.824   2.210 -10.413  1.00  0.61           C  
ATOM   1395  C   ASN A  93      20.305   2.622 -10.557  1.00  0.61           C  
ATOM   1396  O   ASN A  93      20.765   2.885 -11.678  1.00  0.61           O  
ATOM   1397  CB  ASN A  93      17.943   3.291 -11.016  1.00  0.61           C  
ATOM   1398  CG  ASN A  93      16.573   2.825 -11.298  1.00  0.61           C  
ATOM   1399  OD1 ASN A  93      16.459   1.723 -11.822  1.00  0.61           O  
ATOM   1400  ND2 ASN A  93      15.548   3.588 -10.976  1.00  0.61           N  
ATOM   1401  H   ASN A  93      18.083   2.742  -8.467  1.00  0.61           H  
ATOM   1402  HA  ASN A  93      18.694   1.290 -10.975  1.00  0.61           H  
ATOM   1403 1HB  ASN A  93      17.895   4.133 -10.338  1.00  0.61           H  
ATOM   1404 2HB  ASN A  93      18.393   3.650 -11.946  1.00  0.61           H  
ATOM   1405 1HD2 ASN A  93      14.616   3.273 -11.163  1.00  0.61           H  
ATOM   1406 2HD2 ASN A  93      15.682   4.500 -10.531  1.00  0.61           H  
ATOM   1407  N   SER A  94      21.050   2.677  -9.450  1.00  0.61           N  
ATOM   1408  CA  SER A  94      22.472   3.021  -9.503  1.00  0.61           C  
ATOM   1409  C   SER A  94      23.251   1.746  -9.795  1.00  0.61           C  
ATOM   1410  O   SER A  94      22.680   0.660  -9.855  1.00  0.61           O  
ATOM   1411  CB  SER A  94      23.020   3.570  -8.199  1.00  0.61           C  
ATOM   1412  OG  SER A  94      23.307   2.538  -7.276  1.00  0.61           O  
ATOM   1413  H   SER A  94      20.625   2.490  -8.540  1.00  0.61           H  
ATOM   1414  HA  SER A  94      22.643   3.737 -10.307  1.00  0.61           H  
ATOM   1415 1HB  SER A  94      23.923   4.139  -8.403  1.00  0.61           H  
ATOM   1416 2HB  SER A  94      22.294   4.262  -7.758  1.00  0.61           H  
ATOM   1417  HG  SER A  94      22.456   2.320  -6.796  1.00  0.61           H  
ATOM   1418  N   SER A  95      24.560   1.874  -9.968  1.00  0.62           N  
ATOM   1419  CA  SER A  95      25.424   0.720 -10.190  1.00  0.62           C  
ATOM   1420  C   SER A  95      26.051   0.164  -8.900  1.00  0.62           C  
ATOM   1421  O   SER A  95      26.836  -0.784  -8.947  1.00  0.62           O  
ATOM   1422  CB  SER A  95      26.517   1.081 -11.169  1.00  0.62           C  
ATOM   1423  OG  SER A  95      27.363   2.064 -10.638  1.00  0.62           O  
ATOM   1424  H   SER A  95      24.973   2.794  -9.929  1.00  0.62           H  
ATOM   1425  HA  SER A  95      24.821  -0.065 -10.626  1.00  0.62           H  
ATOM   1426 1HB  SER A  95      27.093   0.189 -11.409  1.00  0.62           H  
ATOM   1427 2HB  SER A  95      26.072   1.440 -12.093  1.00  0.62           H  
ATOM   1428  HG  SER A  95      27.657   1.727  -9.787  1.00  0.62           H  
ATOM   1429  N   ALA A  96      25.726   0.779  -7.757  1.00  0.63           N  
ATOM   1430  CA  ALA A  96      26.329   0.463  -6.457  1.00  0.63           C  
ATOM   1431  C   ALA A  96      26.144  -0.972  -5.961  1.00  0.63           C  
ATOM   1432  O   ALA A  96      27.040  -1.519  -5.305  1.00  0.63           O  
ATOM   1433  CB  ALA A  96      25.725   1.378  -5.418  1.00  0.63           C  
ATOM   1434  H   ALA A  96      25.007   1.501  -7.773  1.00  0.63           H  
ATOM   1435  HA  ALA A  96      27.396   0.649  -6.529  1.00  0.63           H  
ATOM   1436 1HB  ALA A  96      26.179   1.172  -4.478  1.00  0.63           H  
ATOM   1437 2HB  ALA A  96      25.890   2.410  -5.691  1.00  0.63           H  
ATOM   1438 3HB  ALA A  96      24.655   1.195  -5.343  1.00  0.63           H  
ATOM   1439  N   PHE A  97      24.990  -1.560  -6.247  1.00  0.64           N  
ATOM   1440  CA  PHE A  97      24.648  -2.895  -5.779  1.00  0.64           C  
ATOM   1441  C   PHE A  97      24.599  -3.974  -6.864  1.00  0.64           C  
ATOM   1442  O   PHE A  97      24.470  -5.156  -6.556  1.00  0.64           O  
ATOM   1443  CB  PHE A  97      23.312  -2.809  -5.044  1.00  0.64           C  
ATOM   1444  CG  PHE A  97      23.392  -2.025  -3.776  1.00  0.64           C  
ATOM   1445  CD1 PHE A  97      23.071  -0.686  -3.725  1.00  0.64           C  
ATOM   1446  CD2 PHE A  97      23.782  -2.644  -2.617  1.00  0.64           C  
ATOM   1447  CE1 PHE A  97      23.171   0.016  -2.543  1.00  0.64           C  
ATOM   1448  CE2 PHE A  97      23.874  -1.952  -1.444  1.00  0.64           C  
ATOM   1449  CZ  PHE A  97      23.577  -0.625  -1.407  1.00  0.64           C  
ATOM   1450  H   PHE A  97      24.313  -1.047  -6.795  1.00  0.64           H  
ATOM   1451  HA  PHE A  97      25.400  -3.194  -5.057  1.00  0.64           H  
ATOM   1452 1HB  PHE A  97      22.555  -2.360  -5.689  1.00  0.64           H  
ATOM   1453 2HB  PHE A  97      22.992  -3.797  -4.795  1.00  0.64           H  
ATOM   1454  HD1 PHE A  97      22.748  -0.178  -4.635  1.00  0.64           H  
ATOM   1455  HD2 PHE A  97      24.029  -3.703  -2.637  1.00  0.64           H  
ATOM   1456  HE1 PHE A  97      22.927   1.079  -2.516  1.00  0.64           H  
ATOM   1457  HE2 PHE A  97      24.191  -2.464  -0.541  1.00  0.64           H  
ATOM   1458  HZ  PHE A  97      23.665  -0.090  -0.474  1.00  0.64           H  
ATOM   1459  N   ARG A  98      24.770  -3.591  -8.131  1.00  0.66           N  
ATOM   1460  CA  ARG A  98      24.618  -4.542  -9.245  1.00  0.66           C  
ATOM   1461  C   ARG A  98      25.599  -5.687  -9.191  1.00  0.66           C  
ATOM   1462  O   ARG A  98      25.289  -6.816  -9.566  1.00  0.66           O  
ATOM   1463  CB  ARG A  98      24.832  -3.851 -10.585  1.00  0.66           C  
ATOM   1464  CG  ARG A  98      23.758  -2.906 -10.947  1.00  0.66           C  
ATOM   1465  CD  ARG A  98      23.947  -2.255 -12.214  1.00  0.66           C  
ATOM   1466  NE  ARG A  98      22.943  -1.257 -12.405  1.00  0.66           N  
ATOM   1467  CZ  ARG A  98      23.077  -0.167 -13.161  1.00  0.66           C  
ATOM   1468  NH1 ARG A  98      24.186   0.009 -13.843  1.00  0.66           N  
ATOM   1469  NH2 ARG A  98      22.099   0.719 -13.205  1.00  0.66           N  
ATOM   1470  H   ARG A  98      24.950  -2.616  -8.332  1.00  0.66           H  
ATOM   1471  HA  ARG A  98      23.608  -4.946  -9.205  1.00  0.66           H  
ATOM   1472 1HB  ARG A  98      25.772  -3.294 -10.569  1.00  0.66           H  
ATOM   1473 2HB  ARG A  98      24.905  -4.595 -11.380  1.00  0.66           H  
ATOM   1474 1HG  ARG A  98      22.853  -3.440 -11.036  1.00  0.66           H  
ATOM   1475 2HG  ARG A  98      23.656  -2.143 -10.174  1.00  0.66           H  
ATOM   1476 1HD  ARG A  98      24.932  -1.800 -12.297  1.00  0.66           H  
ATOM   1477 2HD  ARG A  98      23.808  -2.994 -12.968  1.00  0.66           H  
ATOM   1478  HE  ARG A  98      22.056  -1.403 -11.920  1.00  0.66           H  
ATOM   1479 1HH1 ARG A  98      24.898  -0.742 -13.847  1.00  0.66           H  
ATOM   1480 2HH1 ARG A  98      24.306   0.838 -14.397  1.00  0.66           H  
ATOM   1481 1HH2 ARG A  98      21.251   0.556 -12.661  1.00  0.66           H  
ATOM   1482 2HH2 ARG A  98      22.183   1.554 -13.757  1.00  0.66           H  
ATOM   1483  N   MET A  99      26.805  -5.372  -8.757  1.00  0.68           N  
ATOM   1484  CA  MET A  99      27.897  -6.320  -8.680  1.00  0.68           C  
ATOM   1485  C   MET A  99      28.028  -6.999  -7.320  1.00  0.68           C  
ATOM   1486  O   MET A  99      28.994  -7.728  -7.092  1.00  0.68           O  
ATOM   1487  CB  MET A  99      29.192  -5.621  -9.062  1.00  0.68           C  
ATOM   1488  CG  MET A  99      29.237  -5.153 -10.508  1.00  0.68           C  
ATOM   1489  SD  MET A  99      29.261  -6.517 -11.686  1.00  0.68           S  
ATOM   1490  CE  MET A  99      27.557  -6.673 -12.195  1.00  0.68           C  
ATOM   1491  H   MET A  99      26.971  -4.421  -8.462  1.00  0.68           H  
ATOM   1492  HA  MET A  99      27.708  -7.107  -9.409  1.00  0.68           H  
ATOM   1493 1HB  MET A  99      29.334  -4.750  -8.422  1.00  0.68           H  
ATOM   1494 2HB  MET A  99      30.033  -6.294  -8.895  1.00  0.68           H  
ATOM   1495 1HG  MET A  99      28.364  -4.533 -10.717  1.00  0.68           H  
ATOM   1496 2HG  MET A  99      30.130  -4.546 -10.666  1.00  0.68           H  
ATOM   1497 1HE  MET A  99      27.463  -7.464 -12.935  1.00  0.68           H  
ATOM   1498 2HE  MET A  99      26.949  -6.915 -11.348  1.00  0.68           H  
ATOM   1499 3HE  MET A  99      27.234  -5.735 -12.621  1.00  0.68           H  
ATOM   1500  N   GLN A 100      27.115  -6.732  -6.383  1.00  0.70           N  
ATOM   1501  CA  GLN A 100      27.266  -7.366  -5.082  1.00  0.70           C  
ATOM   1502  C   GLN A 100      26.654  -8.754  -5.159  1.00  0.70           C  
ATOM   1503  O   GLN A 100      25.534  -8.924  -5.631  1.00  0.70           O  
ATOM   1504  CB  GLN A 100      26.668  -6.499  -3.970  1.00  0.70           C  
ATOM   1505  CG  GLN A 100      27.428  -5.175  -3.787  1.00  0.70           C  
ATOM   1506  CD  GLN A 100      26.955  -4.327  -2.605  1.00  0.70           C  
ATOM   1507  OE1 GLN A 100      26.569  -4.872  -1.550  1.00  0.70           O  
ATOM   1508  NE2 GLN A 100      27.000  -3.004  -2.770  1.00  0.70           N  
ATOM   1509  H   GLN A 100      26.301  -6.144  -6.571  1.00  0.70           H  
ATOM   1510  HA  GLN A 100      28.327  -7.483  -4.869  1.00  0.70           H  
ATOM   1511 1HB  GLN A 100      25.630  -6.255  -4.220  1.00  0.70           H  
ATOM   1512 2HB  GLN A 100      26.668  -7.045  -3.029  1.00  0.70           H  
ATOM   1513 1HG  GLN A 100      28.480  -5.406  -3.633  1.00  0.70           H  
ATOM   1514 2HG  GLN A 100      27.316  -4.582  -4.695  1.00  0.70           H  
ATOM   1515 1HE2 GLN A 100      26.731  -2.389  -2.030  1.00  0.70           H  
ATOM   1516 2HE2 GLN A 100      27.299  -2.598  -3.660  1.00  0.70           H  
ATOM   1517  N   GLU A 101      27.357  -9.740  -4.615  1.00  0.70           N  
ATOM   1518  CA  GLU A 101      26.942 -11.139  -4.725  1.00  0.70           C  
ATOM   1519  C   GLU A 101      25.569 -11.451  -4.154  1.00  0.70           C  
ATOM   1520  O   GLU A 101      24.854 -12.293  -4.700  1.00  0.70           O  
ATOM   1521  CB  GLU A 101      27.972 -12.040  -4.045  1.00  0.70           C  
ATOM   1522  CG  GLU A 101      29.308 -12.129  -4.778  1.00  0.70           C  
ATOM   1523  CD  GLU A 101      30.335 -12.978  -4.059  1.00  0.70           C  
ATOM   1524  OE1 GLU A 101      30.083 -13.376  -2.946  1.00  0.70           O  
ATOM   1525  OE2 GLU A 101      31.372 -13.225  -4.628  1.00  0.70           O  
ATOM   1526  H   GLU A 101      28.249  -9.525  -4.193  1.00  0.70           H  
ATOM   1527  HA  GLU A 101      26.924 -11.391  -5.786  1.00  0.70           H  
ATOM   1528 1HB  GLU A 101      28.160 -11.680  -3.033  1.00  0.70           H  
ATOM   1529 2HB  GLU A 101      27.568 -13.049  -3.961  1.00  0.70           H  
ATOM   1530 1HG  GLU A 101      29.137 -12.549  -5.768  1.00  0.70           H  
ATOM   1531 2HG  GLU A 101      29.702 -11.121  -4.906  1.00  0.70           H  
ATOM   1532  N   ASP A 102      25.191 -10.775  -3.080  1.00  0.69           N  
ATOM   1533  CA  ASP A 102      23.913 -11.048  -2.442  1.00  0.69           C  
ATOM   1534  C   ASP A 102      22.723 -10.377  -3.120  1.00  0.69           C  
ATOM   1535  O   ASP A 102      21.586 -10.751  -2.833  1.00  0.69           O  
ATOM   1536  CB  ASP A 102      23.938 -10.579  -0.984  1.00  0.69           C  
ATOM   1537  CG  ASP A 102      24.888 -11.385  -0.099  1.00  0.69           C  
ATOM   1538  OD1 ASP A 102      25.168 -12.521  -0.406  1.00  0.69           O  
ATOM   1539  OD2 ASP A 102      25.344 -10.835   0.871  1.00  0.69           O  
ATOM   1540  H   ASP A 102      25.813 -10.083  -2.693  1.00  0.69           H  
ATOM   1541  HA  ASP A 102      23.751 -12.126  -2.463  1.00  0.69           H  
ATOM   1542 1HB  ASP A 102      24.236  -9.531  -0.952  1.00  0.69           H  
ATOM   1543 2HB  ASP A 102      22.932 -10.645  -0.568  1.00  0.69           H  
ATOM   1544  N   VAL A 103      22.969  -9.385  -3.989  1.00  0.67           N  
ATOM   1545  CA  VAL A 103      21.886  -8.591  -4.578  1.00  0.67           C  
ATOM   1546  C   VAL A 103      21.523  -9.014  -5.998  1.00  0.67           C  
ATOM   1547  O   VAL A 103      22.361  -8.939  -6.894  1.00  0.67           O  
ATOM   1548  CB  VAL A 103      22.276  -7.104  -4.610  1.00  0.67           C  
ATOM   1549  CG1 VAL A 103      21.188  -6.296  -5.282  1.00  0.67           C  
ATOM   1550  CG2 VAL A 103      22.494  -6.598  -3.181  1.00  0.67           C  
ATOM   1551  H   VAL A 103      23.929  -9.174  -4.271  1.00  0.67           H  
ATOM   1552  HA  VAL A 103      21.041  -8.685  -3.920  1.00  0.67           H  
ATOM   1553  HB  VAL A 103      23.198  -6.985  -5.190  1.00  0.67           H  
ATOM   1554 1HG1 VAL A 103      21.455  -5.261  -5.313  1.00  0.67           H  
ATOM   1555 2HG1 VAL A 103      21.049  -6.656  -6.292  1.00  0.67           H  
ATOM   1556 3HG1 VAL A 103      20.285  -6.404  -4.738  1.00  0.67           H  
ATOM   1557 1HG2 VAL A 103      22.771  -5.556  -3.203  1.00  0.67           H  
ATOM   1558 2HG2 VAL A 103      21.571  -6.713  -2.620  1.00  0.67           H  
ATOM   1559 3HG2 VAL A 103      23.285  -7.173  -2.706  1.00  0.67           H  
ATOM   1560  N   PRO A 104      20.285  -9.441  -6.275  1.00  0.64           N  
ATOM   1561  CA  PRO A 104      19.881  -9.910  -7.564  1.00  0.64           C  
ATOM   1562  C   PRO A 104      19.892  -8.747  -8.514  1.00  0.64           C  
ATOM   1563  O   PRO A 104      19.615  -7.608  -8.122  1.00  0.64           O  
ATOM   1564  CB  PRO A 104      18.477 -10.441  -7.305  1.00  0.64           C  
ATOM   1565  CG  PRO A 104      17.988  -9.670  -6.146  1.00  0.64           C  
ATOM   1566  CD  PRO A 104      19.224  -9.444  -5.294  1.00  0.64           C  
ATOM   1567  HA  PRO A 104      20.561 -10.709  -7.901  1.00  0.64           H  
ATOM   1568 1HB  PRO A 104      17.865 -10.346  -8.189  1.00  0.64           H  
ATOM   1569 2HB  PRO A 104      18.529 -11.514  -7.075  1.00  0.64           H  
ATOM   1570 1HG  PRO A 104      17.551  -8.736  -6.487  1.00  0.64           H  
ATOM   1571 2HG  PRO A 104      17.183 -10.224  -5.645  1.00  0.64           H  
ATOM   1572 1HD  PRO A 104      19.116  -8.488  -4.786  1.00  0.64           H  
ATOM   1573 2HD  PRO A 104      19.385 -10.279  -4.620  1.00  0.64           H  
ATOM   1574  N   LEU A 105      20.177  -9.035  -9.762  1.00  0.62           N  
ATOM   1575  CA  LEU A 105      20.170  -8.012 -10.781  1.00  0.62           C  
ATOM   1576  C   LEU A 105      18.991  -8.364 -11.663  1.00  0.62           C  
ATOM   1577  O   LEU A 105      19.035  -9.380 -12.353  1.00  0.62           O  
ATOM   1578  CB  LEU A 105      21.518  -8.042 -11.481  1.00  0.62           C  
ATOM   1579  CG  LEU A 105      21.725  -7.046 -12.440  1.00  0.62           C  
ATOM   1580  CD1 LEU A 105      21.586  -5.774 -11.745  1.00  0.62           C  
ATOM   1581  CD2 LEU A 105      23.087  -7.155 -13.014  1.00  0.62           C  
ATOM   1582  H   LEU A 105      20.395  -9.989 -10.019  1.00  0.62           H  
ATOM   1583  HA  LEU A 105      20.005  -7.033 -10.332  1.00  0.62           H  
ATOM   1584 1HB  LEU A 105      22.301  -7.941 -10.732  1.00  0.62           H  
ATOM   1585 2HB  LEU A 105      21.632  -9.003 -11.982  1.00  0.62           H  
ATOM   1586  HG  LEU A 105      21.011  -7.124 -13.204  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 105      21.750  -4.995 -12.406  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 105      20.592  -5.691 -11.325  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 105      22.316  -5.736 -10.956  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 105      23.203  -6.352 -13.720  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 105      23.833  -7.062 -12.223  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 105      23.204  -8.106 -13.514  1.00  0.62           H  
ATOM   1593  N   VAL A 106      17.913  -7.590 -11.568  1.00  0.62           N  
ATOM   1594  CA  VAL A 106      16.653  -8.031 -12.164  1.00  0.62           C  
ATOM   1595  C   VAL A 106      16.022  -7.223 -13.279  1.00  0.62           C  
ATOM   1596  O   VAL A 106      15.913  -5.998 -13.217  1.00  0.62           O  
ATOM   1597  CB  VAL A 106      15.590  -8.196 -11.041  1.00  0.62           C  
ATOM   1598  CG1 VAL A 106      14.231  -8.606 -11.607  1.00  0.62           C  
ATOM   1599  CG2 VAL A 106      16.050  -9.236 -10.064  1.00  0.62           C  
ATOM   1600  H   VAL A 106      17.968  -6.723 -11.028  1.00  0.62           H  
ATOM   1601  HA  VAL A 106      16.831  -9.020 -12.565  1.00  0.62           H  
ATOM   1602  HB  VAL A 106      15.463  -7.243 -10.532  1.00  0.62           H  
ATOM   1603 1HG1 VAL A 106      13.521  -8.704 -10.792  1.00  0.62           H  
ATOM   1604 2HG1 VAL A 106      13.880  -7.853 -12.292  1.00  0.62           H  
ATOM   1605 3HG1 VAL A 106      14.328  -9.560 -12.125  1.00  0.62           H  
ATOM   1606 1HG2 VAL A 106      15.320  -9.346  -9.265  1.00  0.62           H  
ATOM   1607 2HG2 VAL A 106      16.169 -10.193 -10.582  1.00  0.62           H  
ATOM   1608 3HG2 VAL A 106      16.994  -8.921  -9.649  1.00  0.62           H  
ATOM   1609  N   VAL A 107      15.620  -7.989 -14.287  1.00  0.62           N  
ATOM   1610  CA  VAL A 107      14.824  -7.609 -15.440  1.00  0.62           C  
ATOM   1611  C   VAL A 107      13.622  -8.553 -15.407  1.00  0.62           C  
ATOM   1612  O   VAL A 107      13.739  -9.663 -15.914  1.00  0.62           O  
ATOM   1613  CB  VAL A 107      15.578  -7.836 -16.756  1.00  0.62           C  
ATOM   1614  CG1 VAL A 107      14.718  -7.428 -17.899  1.00  0.62           C  
ATOM   1615  CG2 VAL A 107      16.811  -7.078 -16.758  1.00  0.62           C  
ATOM   1616  H   VAL A 107      15.851  -8.973 -14.204  1.00  0.62           H  
ATOM   1617  HA  VAL A 107      14.538  -6.569 -15.370  1.00  0.62           H  
ATOM   1618  HB  VAL A 107      15.804  -8.891 -16.865  1.00  0.62           H  
ATOM   1619 1HG1 VAL A 107      15.261  -7.603 -18.821  1.00  0.62           H  
ATOM   1620 2HG1 VAL A 107      13.799  -8.014 -17.898  1.00  0.62           H  
ATOM   1621 3HG1 VAL A 107      14.472  -6.371 -17.810  1.00  0.62           H  
ATOM   1622 1HG2 VAL A 107      17.342  -7.242 -17.695  1.00  0.62           H  
ATOM   1623 2HG2 VAL A 107      16.557  -6.037 -16.648  1.00  0.62           H  
ATOM   1624 3HG2 VAL A 107      17.425  -7.408 -15.925  1.00  0.62           H  
ATOM   1625  N   PRO A 108      12.461  -8.175 -14.855  1.00  0.64           N  
ATOM   1626  CA  PRO A 108      11.353  -9.069 -14.525  1.00  0.64           C  
ATOM   1627  C   PRO A 108      10.954 -10.080 -15.589  1.00  0.64           C  
ATOM   1628  O   PRO A 108      10.710 -11.250 -15.276  1.00  0.64           O  
ATOM   1629  CB  PRO A 108      10.220  -8.075 -14.297  1.00  0.64           C  
ATOM   1630  CG  PRO A 108      10.905  -6.876 -13.775  1.00  0.64           C  
ATOM   1631  CD  PRO A 108      12.186  -6.771 -14.562  1.00  0.64           C  
ATOM   1632  HA  PRO A 108      11.596  -9.568 -13.588  1.00  0.64           H  
ATOM   1633 1HB  PRO A 108       9.678  -7.891 -15.240  1.00  0.64           H  
ATOM   1634 2HB  PRO A 108       9.491  -8.494 -13.587  1.00  0.64           H  
ATOM   1635 1HG  PRO A 108      10.278  -5.984 -13.876  1.00  0.64           H  
ATOM   1636 2HG  PRO A 108      11.066  -7.029 -12.724  1.00  0.64           H  
ATOM   1637 1HD  PRO A 108      12.018  -6.213 -15.490  1.00  0.64           H  
ATOM   1638 2HD  PRO A 108      12.956  -6.318 -13.921  1.00  0.64           H  
ATOM   1639  N   GLU A 109      11.002  -9.661 -16.848  1.00  0.67           N  
ATOM   1640  CA  GLU A 109      10.666 -10.489 -18.004  1.00  0.67           C  
ATOM   1641  C   GLU A 109      11.547 -11.733 -18.112  1.00  0.67           C  
ATOM   1642  O   GLU A 109      11.154 -12.756 -18.677  1.00  0.67           O  
ATOM   1643  CB  GLU A 109      10.739  -9.642 -19.281  1.00  0.67           C  
ATOM   1644  CG  GLU A 109      10.261 -10.353 -20.532  1.00  0.67           C  
ATOM   1645  CD  GLU A 109      10.013  -9.416 -21.666  1.00  0.67           C  
ATOM   1646  OE1 GLU A 109      10.245  -8.235 -21.504  1.00  0.67           O  
ATOM   1647  OE2 GLU A 109       9.560  -9.870 -22.704  1.00  0.67           O  
ATOM   1648  H   GLU A 109      11.250  -8.698 -17.024  1.00  0.67           H  
ATOM   1649  HA  GLU A 109       9.633 -10.828 -17.885  1.00  0.67           H  
ATOM   1650 1HB  GLU A 109      10.138  -8.745 -19.153  1.00  0.67           H  
ATOM   1651 2HB  GLU A 109      11.769  -9.325 -19.445  1.00  0.67           H  
ATOM   1652 1HG  GLU A 109      11.021 -11.078 -20.832  1.00  0.67           H  
ATOM   1653 2HG  GLU A 109       9.344 -10.897 -20.307  1.00  0.67           H  
ATOM   1654  N   VAL A 110      12.769 -11.583 -17.642  1.00  0.69           N  
ATOM   1655  CA  VAL A 110      13.818 -12.572 -17.716  1.00  0.69           C  
ATOM   1656  C   VAL A 110      14.071 -13.294 -16.392  1.00  0.69           C  
ATOM   1657  O   VAL A 110      14.218 -14.520 -16.363  1.00  0.69           O  
ATOM   1658  CB  VAL A 110      15.081 -11.845 -18.190  1.00  0.69           C  
ATOM   1659  CG1 VAL A 110      16.283 -12.776 -18.218  1.00  0.69           C  
ATOM   1660  CG2 VAL A 110      14.731 -11.227 -19.547  1.00  0.69           C  
ATOM   1661  H   VAL A 110      12.985 -10.721 -17.162  1.00  0.69           H  
ATOM   1662  HA  VAL A 110      13.533 -13.306 -18.463  1.00  0.69           H  
ATOM   1663  HB  VAL A 110      15.324 -11.056 -17.486  1.00  0.69           H  
ATOM   1664 1HG1 VAL A 110      17.159 -12.233 -18.551  1.00  0.69           H  
ATOM   1665 2HG1 VAL A 110      16.464 -13.165 -17.215  1.00  0.69           H  
ATOM   1666 3HG1 VAL A 110      16.095 -13.584 -18.880  1.00  0.69           H  
ATOM   1667 1HG2 VAL A 110      15.529 -10.678 -19.919  1.00  0.69           H  
ATOM   1668 2HG2 VAL A 110      14.473 -12.006 -20.243  1.00  0.69           H  
ATOM   1669 3HG2 VAL A 110      13.884 -10.557 -19.431  1.00  0.69           H  
ATOM   1670  N   ASN A 111      14.169 -12.531 -15.304  1.00  0.71           N  
ATOM   1671  CA  ASN A 111      14.517 -13.118 -14.009  1.00  0.71           C  
ATOM   1672  C   ASN A 111      13.767 -12.546 -12.792  1.00  0.71           C  
ATOM   1673  O   ASN A 111      14.319 -12.499 -11.691  1.00  0.71           O  
ATOM   1674  CB  ASN A 111      16.015 -13.044 -13.798  1.00  0.71           C  
ATOM   1675  CG  ASN A 111      16.512 -11.697 -13.721  1.00  0.71           C  
ATOM   1676  OD1 ASN A 111      15.853 -10.761 -14.180  1.00  0.71           O  
ATOM   1677  ND2 ASN A 111      17.656 -11.558 -13.144  1.00  0.71           N  
ATOM   1678  H   ASN A 111      14.010 -11.531 -15.397  1.00  0.71           H  
ATOM   1679  HA  ASN A 111      14.254 -14.174 -14.050  1.00  0.71           H  
ATOM   1680 1HB  ASN A 111      16.280 -13.566 -12.871  1.00  0.71           H  
ATOM   1681 2HB  ASN A 111      16.529 -13.560 -14.614  1.00  0.71           H  
ATOM   1682 1HD2 ASN A 111      18.073 -10.650 -13.027  1.00  0.71           H  
ATOM   1683 2HD2 ASN A 111      18.142 -12.363 -12.793  1.00  0.71           H  
ATOM   1684  N   GLY A 112      12.499 -12.151 -12.950  1.00  0.72           N  
ATOM   1685  CA  GLY A 112      11.731 -11.580 -11.837  1.00  0.72           C  
ATOM   1686  C   GLY A 112      11.683 -12.442 -10.579  1.00  0.72           C  
ATOM   1687  O   GLY A 112      11.637 -11.916  -9.472  1.00  0.72           O  
ATOM   1688  H   GLY A 112      12.038 -12.189 -13.863  1.00  0.72           H  
ATOM   1689 1HA  GLY A 112      12.145 -10.610 -11.580  1.00  0.72           H  
ATOM   1690 2HA  GLY A 112      10.710 -11.400 -12.180  1.00  0.72           H  
ATOM   1691  N   ASP A 113      11.755 -13.761 -10.725  1.00  0.73           N  
ATOM   1692  CA  ASP A 113      11.708 -14.666  -9.576  1.00  0.73           C  
ATOM   1693  C   ASP A 113      12.825 -14.389  -8.566  1.00  0.73           C  
ATOM   1694  O   ASP A 113      12.658 -14.589  -7.364  1.00  0.73           O  
ATOM   1695  CB  ASP A 113      11.857 -16.114 -10.038  1.00  0.73           C  
ATOM   1696  CG  ASP A 113      10.663 -16.648 -10.804  1.00  0.73           C  
ATOM   1697  OD1 ASP A 113       9.624 -16.028 -10.793  1.00  0.73           O  
ATOM   1698  OD2 ASP A 113      10.801 -17.685 -11.403  1.00  0.73           O  
ATOM   1699  H   ASP A 113      11.820 -14.139 -11.658  1.00  0.73           H  
ATOM   1700  HA  ASP A 113      10.751 -14.539  -9.072  1.00  0.73           H  
ATOM   1701 1HB  ASP A 113      12.743 -16.195 -10.670  1.00  0.73           H  
ATOM   1702 2HB  ASP A 113      12.026 -16.749  -9.169  1.00  0.73           H  
ATOM   1703  N   ASP A 114      13.979 -13.917  -9.041  1.00  0.74           N  
ATOM   1704  CA  ASP A 114      15.125 -13.661  -8.170  1.00  0.74           C  
ATOM   1705  C   ASP A 114      14.808 -12.578  -7.139  1.00  0.74           C  
ATOM   1706  O   ASP A 114      15.370 -12.534  -6.038  1.00  0.74           O  
ATOM   1707  CB  ASP A 114      16.332 -13.247  -9.001  1.00  0.74           C  
ATOM   1708  CG  ASP A 114      16.938 -14.389  -9.801  1.00  0.74           C  
ATOM   1709  OD1 ASP A 114      16.600 -15.528  -9.568  1.00  0.74           O  
ATOM   1710  OD2 ASP A 114      17.754 -14.103 -10.648  1.00  0.74           O  
ATOM   1711  H   ASP A 114      14.061 -13.686 -10.030  1.00  0.74           H  
ATOM   1712  HA  ASP A 114      15.367 -14.582  -7.642  1.00  0.74           H  
ATOM   1713 1HB  ASP A 114      16.035 -12.457  -9.692  1.00  0.74           H  
ATOM   1714 2HB  ASP A 114      17.089 -12.845  -8.352  1.00  0.74           H  
ATOM   1715  N   ALA A 115      13.883 -11.698  -7.498  1.00  0.76           N  
ATOM   1716  CA  ALA A 115      13.463 -10.590  -6.670  1.00  0.76           C  
ATOM   1717  C   ALA A 115      12.848 -11.088  -5.350  1.00  0.76           C  
ATOM   1718  O   ALA A 115      12.827 -10.364  -4.353  1.00  0.76           O  
ATOM   1719  CB  ALA A 115      12.473  -9.744  -7.456  1.00  0.76           C  
ATOM   1720  H   ALA A 115      13.400 -11.816  -8.389  1.00  0.76           H  
ATOM   1721  HA  ALA A 115      14.341  -9.992  -6.431  1.00  0.76           H  
ATOM   1722 1HB  ALA A 115      12.162  -8.903  -6.892  1.00  0.76           H  
ATOM   1723 2HB  ALA A 115      12.940  -9.403  -8.377  1.00  0.76           H  
ATOM   1724 3HB  ALA A 115      11.602 -10.341  -7.689  1.00  0.76           H  
ATOM   1725  N   LEU A 116      12.324 -12.321  -5.360  1.00  0.78           N  
ATOM   1726  CA  LEU A 116      11.628 -12.931  -4.231  1.00  0.78           C  
ATOM   1727  C   LEU A 116      12.506 -13.693  -3.233  1.00  0.78           C  
ATOM   1728  O   LEU A 116      11.992 -14.181  -2.225  1.00  0.78           O  
ATOM   1729  CB  LEU A 116      10.625 -13.943  -4.788  1.00  0.78           C  
ATOM   1730  CG  LEU A 116       9.538 -13.382  -5.674  1.00  0.78           C  
ATOM   1731  CD1 LEU A 116       8.758 -14.512  -6.287  1.00  0.78           C  
ATOM   1732  CD2 LEU A 116       8.618 -12.527  -4.855  1.00  0.78           C  
ATOM   1733  H   LEU A 116      12.419 -12.897  -6.197  1.00  0.78           H  
ATOM   1734  HA  LEU A 116      11.100 -12.141  -3.698  1.00  0.78           H  
ATOM   1735 1HB  LEU A 116      11.172 -14.690  -5.358  1.00  0.78           H  
ATOM   1736 2HB  LEU A 116      10.143 -14.443  -3.948  1.00  0.78           H  
ATOM   1737  HG  LEU A 116       9.993 -12.788  -6.464  1.00  0.78           H  
ATOM   1738 1HD1 LEU A 116       7.990 -14.109  -6.920  1.00  0.78           H  
ATOM   1739 2HD1 LEU A 116       9.430 -15.133  -6.884  1.00  0.78           H  
ATOM   1740 3HD1 LEU A 116       8.305 -15.112  -5.502  1.00  0.78           H  
ATOM   1741 1HD2 LEU A 116       7.835 -12.116  -5.492  1.00  0.78           H  
ATOM   1742 2HD2 LEU A 116       8.164 -13.130  -4.067  1.00  0.78           H  
ATOM   1743 3HD2 LEU A 116       9.187 -11.730  -4.402  1.00  0.78           H  
ATOM   1744  N   VAL A 117      13.805 -13.855  -3.511  1.00  0.79           N  
ATOM   1745  CA  VAL A 117      14.622 -14.699  -2.625  1.00  0.79           C  
ATOM   1746  C   VAL A 117      15.790 -13.993  -1.939  1.00  0.79           C  
ATOM   1747  O   VAL A 117      16.535 -14.604  -1.172  1.00  0.79           O  
ATOM   1748  CB  VAL A 117      15.164 -15.903  -3.414  1.00  0.79           C  
ATOM   1749  CG1 VAL A 117      14.004 -16.755  -3.930  1.00  0.79           C  
ATOM   1750  CG2 VAL A 117      15.990 -15.414  -4.567  1.00  0.79           C  
ATOM   1751  H   VAL A 117      14.219 -13.426  -4.345  1.00  0.79           H  
ATOM   1752  HA  VAL A 117      13.974 -15.087  -1.841  1.00  0.79           H  
ATOM   1753  HB  VAL A 117      15.771 -16.518  -2.752  1.00  0.79           H  
ATOM   1754 1HG1 VAL A 117      14.395 -17.612  -4.478  1.00  0.79           H  
ATOM   1755 2HG1 VAL A 117      13.406 -17.106  -3.088  1.00  0.79           H  
ATOM   1756 3HG1 VAL A 117      13.378 -16.160  -4.597  1.00  0.79           H  
ATOM   1757 1HG2 VAL A 117      16.380 -16.261  -5.126  1.00  0.79           H  
ATOM   1758 2HG2 VAL A 117      15.360 -14.819  -5.205  1.00  0.79           H  
ATOM   1759 3HG2 VAL A 117      16.818 -14.808  -4.199  1.00  0.79           H  
ATOM   1760  N   HIS A 118      15.978 -12.731  -2.248  1.00  0.78           N  
ATOM   1761  CA  HIS A 118      17.084 -11.942  -1.730  1.00  0.78           C  
ATOM   1762  C   HIS A 118      17.082 -11.525  -0.222  1.00  0.78           C  
ATOM   1763  O   HIS A 118      16.220 -10.743   0.196  1.00  0.78           O  
ATOM   1764  CB  HIS A 118      17.140 -10.717  -2.567  1.00  0.78           C  
ATOM   1765  CG  HIS A 118      17.984  -9.781  -2.047  1.00  0.78           C  
ATOM   1766  ND1 HIS A 118      19.333  -9.869  -2.026  1.00  0.78           N  
ATOM   1767  CD2 HIS A 118      17.670  -8.698  -1.481  1.00  0.78           C  
ATOM   1768  CE1 HIS A 118      19.804  -8.827  -1.440  1.00  0.78           C  
ATOM   1769  NE2 HIS A 118      18.807  -8.080  -1.095  1.00  0.78           N  
ATOM   1770  H   HIS A 118      15.318 -12.294  -2.879  1.00  0.78           H  
ATOM   1771  HA  HIS A 118      17.974 -12.512  -1.955  1.00  0.78           H  
ATOM   1772 1HB  HIS A 118      17.478 -10.995  -3.546  1.00  0.78           H  
ATOM   1773 2HB  HIS A 118      16.141 -10.281  -2.675  1.00  0.78           H  
ATOM   1774  HD1 HIS A 118      19.932 -10.582  -2.400  1.00  0.78           H  
ATOM   1775  HD2 HIS A 118      16.688  -8.278  -1.310  1.00  0.78           H  
ATOM   1776  HE1 HIS A 118      20.881  -8.695  -1.312  1.00  0.78           H  
ATOM   1777  N   PRO A 119      18.122 -11.897   0.577  1.00  0.76           N  
ATOM   1778  CA  PRO A 119      18.246 -11.674   2.024  1.00  0.76           C  
ATOM   1779  C   PRO A 119      18.423 -10.244   2.570  1.00  0.76           C  
ATOM   1780  O   PRO A 119      18.191 -10.025   3.760  1.00  0.76           O  
ATOM   1781  CB  PRO A 119      19.499 -12.492   2.374  1.00  0.76           C  
ATOM   1782  CG  PRO A 119      20.300 -12.563   1.111  1.00  0.76           C  
ATOM   1783  CD  PRO A 119      19.287 -12.642   0.008  1.00  0.76           C  
ATOM   1784  HA  PRO A 119      17.368 -12.134   2.507  1.00  0.76           H  
ATOM   1785 1HB  PRO A 119      20.045 -11.994   3.189  1.00  0.76           H  
ATOM   1786 2HB  PRO A 119      19.205 -13.482   2.742  1.00  0.76           H  
ATOM   1787 1HG  PRO A 119      20.943 -11.669   1.020  1.00  0.76           H  
ATOM   1788 2HG  PRO A 119      20.975 -13.430   1.129  1.00  0.76           H  
ATOM   1789 1HD  PRO A 119      19.734 -12.152  -0.849  1.00  0.76           H  
ATOM   1790 2HD  PRO A 119      19.011 -13.693  -0.200  1.00  0.76           H  
ATOM   1791  N   ARG A 120      18.848  -9.269   1.755  1.00  0.72           N  
ATOM   1792  CA  ARG A 120      19.059  -7.916   2.305  1.00  0.72           C  
ATOM   1793  C   ARG A 120      17.940  -6.956   1.952  1.00  0.72           C  
ATOM   1794  O   ARG A 120      18.040  -5.772   2.247  1.00  0.72           O  
ATOM   1795  CB  ARG A 120      20.355  -7.262   1.813  1.00  0.72           C  
ATOM   1796  CG  ARG A 120      21.643  -7.927   2.212  1.00  0.72           C  
ATOM   1797  CD  ARG A 120      22.843  -7.240   1.590  1.00  0.72           C  
ATOM   1798  NE  ARG A 120      23.086  -5.861   2.104  1.00  0.72           N  
ATOM   1799  CZ  ARG A 120      23.998  -5.008   1.557  1.00  0.72           C  
ATOM   1800  NH1 ARG A 120      24.682  -5.434   0.508  1.00  0.72           N  
ATOM   1801  NH2 ARG A 120      24.217  -3.777   2.059  1.00  0.72           N  
ATOM   1802  H   ARG A 120      19.030  -9.444   0.774  1.00  0.72           H  
ATOM   1803  HA  ARG A 120      19.115  -7.990   3.391  1.00  0.72           H  
ATOM   1804 1HB  ARG A 120      20.358  -7.142   0.752  1.00  0.72           H  
ATOM   1805 2HB  ARG A 120      20.399  -6.255   2.229  1.00  0.72           H  
ATOM   1806 1HG  ARG A 120      21.753  -7.900   3.296  1.00  0.72           H  
ATOM   1807 2HG  ARG A 120      21.631  -8.966   1.873  1.00  0.72           H  
ATOM   1808 1HD  ARG A 120      23.738  -7.838   1.780  1.00  0.72           H  
ATOM   1809 2HD  ARG A 120      22.686  -7.174   0.510  1.00  0.72           H  
ATOM   1810  HE  ARG A 120      22.561  -5.543   2.910  1.00  0.72           H  
ATOM   1811 1HH1 ARG A 120      24.511  -6.357   0.150  1.00  0.72           H  
ATOM   1812 2HH1 ARG A 120      25.391  -4.860   0.032  1.00  0.72           H  
ATOM   1813 1HH2 ARG A 120      23.703  -3.408   2.887  1.00  0.72           H  
ATOM   1814 2HH2 ARG A 120      24.920  -3.185   1.648  1.00  0.72           H  
ATOM   1815  N   ASN A 121      16.896  -7.441   1.292  1.00  0.67           N  
ATOM   1816  CA  ASN A 121      15.796  -6.588   0.838  1.00  0.67           C  
ATOM   1817  C   ASN A 121      16.228  -5.452  -0.137  1.00  0.67           C  
ATOM   1818  O   ASN A 121      15.609  -4.391  -0.145  1.00  0.67           O  
ATOM   1819  CB  ASN A 121      15.078  -5.996   2.040  1.00  0.67           C  
ATOM   1820  CG  ASN A 121      14.495  -7.013   2.955  1.00  0.67           C  
ATOM   1821  OD1 ASN A 121      13.662  -7.843   2.563  1.00  0.67           O  
ATOM   1822  ND2 ASN A 121      14.942  -6.983   4.188  1.00  0.67           N  
ATOM   1823  H   ASN A 121      16.848  -8.445   1.085  1.00  0.67           H  
ATOM   1824  HA  ASN A 121      15.088  -7.216   0.297  1.00  0.67           H  
ATOM   1825 1HB  ASN A 121      15.721  -5.347   2.608  1.00  0.67           H  
ATOM   1826 2HB  ASN A 121      14.265  -5.381   1.686  1.00  0.67           H  
ATOM   1827 1HD2 ASN A 121      14.611  -7.642   4.860  1.00  0.67           H  
ATOM   1828 2HD2 ASN A 121      15.636  -6.310   4.445  1.00  0.67           H  
ATOM   1829  N   ILE A 122      17.262  -5.699  -0.961  1.00  0.63           N  
ATOM   1830  CA  ILE A 122      17.755  -4.807  -2.007  1.00  0.63           C  
ATOM   1831  C   ILE A 122      17.733  -5.509  -3.369  1.00  0.63           C  
ATOM   1832  O   ILE A 122      18.297  -6.582  -3.524  1.00  0.63           O  
ATOM   1833  CB  ILE A 122      19.224  -4.390  -1.767  1.00  0.63           C  
ATOM   1834  CG1 ILE A 122      19.352  -3.704  -0.446  1.00  0.63           C  
ATOM   1835  CG2 ILE A 122      19.725  -3.502  -2.930  1.00  0.63           C  
ATOM   1836  CD1 ILE A 122      20.762  -3.383  -0.058  1.00  0.63           C  
ATOM   1837  H   ILE A 122      17.757  -6.572  -0.862  1.00  0.63           H  
ATOM   1838  HA  ILE A 122      17.122  -3.926  -2.054  1.00  0.63           H  
ATOM   1839  HB  ILE A 122      19.840  -5.282  -1.714  1.00  0.63           H  
ATOM   1840 1HG1 ILE A 122      18.753  -2.807  -0.446  1.00  0.63           H  
ATOM   1841 2HG1 ILE A 122      18.962  -4.375   0.305  1.00  0.63           H  
ATOM   1842 1HG2 ILE A 122      20.760  -3.223  -2.755  1.00  0.63           H  
ATOM   1843 2HG2 ILE A 122      19.657  -4.045  -3.864  1.00  0.63           H  
ATOM   1844 3HG2 ILE A 122      19.114  -2.613  -2.998  1.00  0.63           H  
ATOM   1845 1HD1 ILE A 122      20.768  -2.915   0.930  1.00  0.63           H  
ATOM   1846 2HD1 ILE A 122      21.350  -4.299  -0.028  1.00  0.63           H  
ATOM   1847 3HD1 ILE A 122      21.182  -2.701  -0.786  1.00  0.63           H  
ATOM   1848  N   ILE A 123      17.111  -4.899  -4.359  1.00  0.60           N  
ATOM   1849  CA  ILE A 123      17.115  -5.438  -5.713  1.00  0.60           C  
ATOM   1850  C   ILE A 123      17.728  -4.398  -6.620  1.00  0.60           C  
ATOM   1851  O   ILE A 123      17.358  -3.226  -6.544  1.00  0.60           O  
ATOM   1852  CB  ILE A 123      15.709  -5.772  -6.213  1.00  0.60           C  
ATOM   1853  CG1 ILE A 123      15.072  -6.792  -5.325  1.00  0.60           C  
ATOM   1854  CG2 ILE A 123      15.765  -6.300  -7.665  1.00  0.60           C  
ATOM   1855  CD1 ILE A 123      13.671  -6.959  -5.658  1.00  0.60           C  
ATOM   1856  H   ILE A 123      16.625  -4.031  -4.166  1.00  0.60           H  
ATOM   1857  HA  ILE A 123      17.732  -6.332  -5.750  1.00  0.60           H  
ATOM   1858  HB  ILE A 123      15.094  -4.880  -6.175  1.00  0.60           H  
ATOM   1859 1HG1 ILE A 123      15.582  -7.748  -5.439  1.00  0.60           H  
ATOM   1860 2HG1 ILE A 123      15.143  -6.481  -4.284  1.00  0.60           H  
ATOM   1861 1HG2 ILE A 123      14.765  -6.535  -8.005  1.00  0.60           H  
ATOM   1862 2HG2 ILE A 123      16.196  -5.544  -8.322  1.00  0.60           H  
ATOM   1863 3HG2 ILE A 123      16.374  -7.195  -7.710  1.00  0.60           H  
ATOM   1864 1HD1 ILE A 123      13.220  -7.713  -5.004  1.00  0.60           H  
ATOM   1865 2HD1 ILE A 123      13.158  -6.019  -5.542  1.00  0.60           H  
ATOM   1866 3HD1 ILE A 123      13.612  -7.270  -6.685  1.00  0.60           H  
ATOM   1867  N   SER A 124      18.694  -4.792  -7.431  1.00  0.59           N  
ATOM   1868  CA  SER A 124      19.288  -3.803  -8.305  1.00  0.59           C  
ATOM   1869  C   SER A 124      18.722  -3.913  -9.697  1.00  0.59           C  
ATOM   1870  O   SER A 124      18.446  -5.017 -10.181  1.00  0.59           O  
ATOM   1871  CB  SER A 124      20.771  -3.994  -8.390  1.00  0.59           C  
ATOM   1872  OG  SER A 124      21.353  -3.035  -9.238  1.00  0.59           O  
ATOM   1873  H   SER A 124      18.993  -5.771  -7.482  1.00  0.59           H  
ATOM   1874  HA  SER A 124      19.077  -2.802  -7.926  1.00  0.59           H  
ATOM   1875 1HB  SER A 124      21.209  -3.923  -7.398  1.00  0.59           H  
ATOM   1876 2HB  SER A 124      20.982  -4.997  -8.765  1.00  0.59           H  
ATOM   1877  HG  SER A 124      20.793  -2.944 -10.062  1.00  0.59           H  
ATOM   1878  N   ASN A 125      18.572  -2.780 -10.350  1.00  0.60           N  
ATOM   1879  CA  ASN A 125      18.258  -2.822 -11.751  1.00  0.60           C  
ATOM   1880  C   ASN A 125      19.614  -2.855 -12.442  1.00  0.60           C  
ATOM   1881  O   ASN A 125      20.591  -2.464 -11.798  1.00  0.60           O  
ATOM   1882  CB  ASN A 125      17.405  -1.650 -12.171  1.00  0.60           C  
ATOM   1883  CG  ASN A 125      16.084  -1.783 -11.578  1.00  0.60           C  
ATOM   1884  OD1 ASN A 125      15.623  -2.907 -11.528  1.00  0.60           O  
ATOM   1885  ND2 ASN A 125      15.467  -0.752 -11.151  1.00  0.60           N  
ATOM   1886  H   ASN A 125      18.743  -1.887  -9.882  1.00  0.60           H  
ATOM   1887  HA  ASN A 125      17.680  -3.715 -11.941  1.00  0.60           H  
ATOM   1888 1HB  ASN A 125      17.855  -0.720 -11.834  1.00  0.60           H  
ATOM   1889 2HB  ASN A 125      17.313  -1.606 -13.258  1.00  0.60           H  
ATOM   1890 1HD2 ASN A 125      14.569  -0.839 -10.730  1.00  0.60           H  
ATOM   1891 2HD2 ASN A 125      15.873   0.152 -11.257  1.00  0.60           H  
ATOM   1892  N   PRO A 126      19.743  -3.485 -13.618  1.00  0.61           N  
ATOM   1893  CA  PRO A 126      20.871  -3.456 -14.546  1.00  0.61           C  
ATOM   1894  C   PRO A 126      21.013  -2.115 -15.227  1.00  0.61           C  
ATOM   1895  O   PRO A 126      20.144  -1.254 -15.091  1.00  0.61           O  
ATOM   1896  CB  PRO A 126      20.531  -4.503 -15.561  1.00  0.61           C  
ATOM   1897  CG  PRO A 126      19.406  -5.306 -14.979  1.00  0.61           C  
ATOM   1898  CD  PRO A 126      18.697  -4.439 -14.030  1.00  0.61           C  
ATOM   1899  HA  PRO A 126      21.808  -3.696 -14.044  1.00  0.61           H  
ATOM   1900 1HB  PRO A 126      20.339  -4.044 -16.507  1.00  0.61           H  
ATOM   1901 2HB  PRO A 126      21.442  -5.086 -15.719  1.00  0.61           H  
ATOM   1902 1HG  PRO A 126      18.782  -5.568 -15.803  1.00  0.61           H  
ATOM   1903 2HG  PRO A 126      19.698  -6.215 -14.535  1.00  0.61           H  
ATOM   1904 1HD  PRO A 126      17.816  -3.950 -14.461  1.00  0.61           H  
ATOM   1905 2HD  PRO A 126      18.438  -5.123 -13.215  1.00  0.61           H  
ATOM   1906  N   ASN A 127      22.118  -1.928 -15.940  1.00  0.62           N  
ATOM   1907  CA  ASN A 127      22.288  -0.732 -16.738  1.00  0.62           C  
ATOM   1908  C   ASN A 127      21.281  -0.782 -17.869  1.00  0.62           C  
ATOM   1909  O   ASN A 127      20.795  -1.851 -18.245  1.00  0.62           O  
ATOM   1910  CB  ASN A 127      23.713  -0.628 -17.254  1.00  0.62           C  
ATOM   1911  CG  ASN A 127      24.098   0.746 -17.745  1.00  0.62           C  
ATOM   1912  OD1 ASN A 127      23.270   1.668 -17.878  1.00  0.62           O  
ATOM   1913  ND2 ASN A 127      25.363   0.882 -18.012  1.00  0.62           N  
ATOM   1914  H   ASN A 127      22.854  -2.637 -15.969  1.00  0.62           H  
ATOM   1915  HA  ASN A 127      22.060   0.144 -16.131  1.00  0.62           H  
ATOM   1916 1HB  ASN A 127      24.411  -0.935 -16.473  1.00  0.62           H  
ATOM   1917 2HB  ASN A 127      23.841  -1.337 -18.077  1.00  0.62           H  
ATOM   1918 1HD2 ASN A 127      25.756   1.758 -18.342  1.00  0.62           H  
ATOM   1919 2HD2 ASN A 127      25.981   0.111 -17.888  1.00  0.62           H  
ATOM   1920  N   CYS A 128      20.996   0.374 -18.428  1.00  0.64           N  
ATOM   1921  CA  CYS A 128      19.967   0.500 -19.447  1.00  0.64           C  
ATOM   1922  C   CYS A 128      20.254  -0.323 -20.699  1.00  0.64           C  
ATOM   1923  O   CYS A 128      19.356  -0.975 -21.235  1.00  0.64           O  
ATOM   1924  CB  CYS A 128      19.857   1.960 -19.791  1.00  0.64           C  
ATOM   1925  SG  CYS A 128      19.159   2.944 -18.423  1.00  0.64           S  
ATOM   1926  H   CYS A 128      21.506   1.187 -18.104  1.00  0.64           H  
ATOM   1927  HA  CYS A 128      19.021   0.169 -19.019  1.00  0.64           H  
ATOM   1928 1HB  CYS A 128      20.844   2.359 -20.022  1.00  0.64           H  
ATOM   1929 2HB  CYS A 128      19.231   2.089 -20.663  1.00  0.64           H  
ATOM   1930  HG  CYS A 128      17.865   2.947 -18.835  1.00  0.64           H  
ATOM   1931  N   THR A 129      21.508  -0.348 -21.143  1.00  0.64           N  
ATOM   1932  CA  THR A 129      21.846  -1.156 -22.310  1.00  0.64           C  
ATOM   1933  C   THR A 129      21.567  -2.619 -22.065  1.00  0.64           C  
ATOM   1934  O   THR A 129      20.959  -3.296 -22.895  1.00  0.64           O  
ATOM   1935  CB  THR A 129      23.331  -1.062 -22.680  1.00  0.64           C  
ATOM   1936  OG1 THR A 129      23.680   0.281 -23.134  1.00  0.64           O  
ATOM   1937  CG2 THR A 129      23.648  -2.119 -23.730  1.00  0.64           C  
ATOM   1938  H   THR A 129      22.214   0.194 -20.670  1.00  0.64           H  
ATOM   1939  HA  THR A 129      21.239  -0.826 -23.153  1.00  0.64           H  
ATOM   1940  HB  THR A 129      23.906  -1.283 -21.794  1.00  0.64           H  
ATOM   1941  HG1 THR A 129      23.375   0.386 -24.066  1.00  0.64           H  
ATOM   1942 1HG2 THR A 129      24.668  -2.087 -23.956  1.00  0.64           H  
ATOM   1943 2HG2 THR A 129      23.399  -3.108 -23.353  1.00  0.64           H  
ATOM   1944 3HG2 THR A 129      23.080  -1.937 -24.626  1.00  0.64           H  
ATOM   1945  N   THR A 130      21.997  -3.095 -20.910  1.00  0.65           N  
ATOM   1946  CA  THR A 130      21.856  -4.484 -20.540  1.00  0.65           C  
ATOM   1947  C   THR A 130      20.395  -4.872 -20.445  1.00  0.65           C  
ATOM   1948  O   THR A 130      20.018  -5.954 -20.867  1.00  0.65           O  
ATOM   1949  CB  THR A 130      22.591  -4.794 -19.248  1.00  0.65           C  
ATOM   1950  OG1 THR A 130      23.982  -4.518 -19.412  1.00  0.65           O  
ATOM   1951  CG2 THR A 130      22.415  -6.229 -18.889  1.00  0.65           C  
ATOM   1952  H   THR A 130      22.449  -2.460 -20.265  1.00  0.65           H  
ATOM   1953  HA  THR A 130      22.312  -5.090 -21.328  1.00  0.65           H  
ATOM   1954  HB  THR A 130      22.196  -4.162 -18.445  1.00  0.65           H  
ATOM   1955  HG1 THR A 130      24.419  -4.642 -18.549  1.00  0.65           H  
ATOM   1956 1HG2 THR A 130      22.944  -6.433 -17.968  1.00  0.65           H  
ATOM   1957 2HG2 THR A 130      21.355  -6.434 -18.761  1.00  0.65           H  
ATOM   1958 3HG2 THR A 130      22.815  -6.855 -19.682  1.00  0.65           H  
ATOM   1959  N   ILE A 131      19.552  -4.011 -19.889  1.00  0.64           N  
ATOM   1960  CA  ILE A 131      18.146  -4.379 -19.788  1.00  0.64           C  
ATOM   1961  C   ILE A 131      17.562  -4.590 -21.172  1.00  0.64           C  
ATOM   1962  O   ILE A 131      16.902  -5.592 -21.439  1.00  0.64           O  
ATOM   1963  CB  ILE A 131      17.334  -3.285 -19.068  1.00  0.64           C  
ATOM   1964  CG1 ILE A 131      17.803  -3.253 -17.658  1.00  0.64           C  
ATOM   1965  CG2 ILE A 131      15.818  -3.553 -19.151  1.00  0.64           C  
ATOM   1966  CD1 ILE A 131      17.354  -2.136 -16.864  1.00  0.64           C  
ATOM   1967  H   ILE A 131      19.892  -3.121 -19.521  1.00  0.64           H  
ATOM   1968  HA  ILE A 131      18.068  -5.312 -19.229  1.00  0.64           H  
ATOM   1969  HB  ILE A 131      17.563  -2.315 -19.515  1.00  0.64           H  
ATOM   1970 1HG1 ILE A 131      17.511  -4.148 -17.173  1.00  0.64           H  
ATOM   1971 2HG1 ILE A 131      18.853  -3.205 -17.701  1.00  0.64           H  
ATOM   1972 1HG2 ILE A 131      15.279  -2.761 -18.621  1.00  0.64           H  
ATOM   1973 2HG2 ILE A 131      15.507  -3.567 -20.194  1.00  0.64           H  
ATOM   1974 3HG2 ILE A 131      15.595  -4.507 -18.693  1.00  0.64           H  
ATOM   1975 1HD1 ILE A 131      17.778  -2.183 -15.872  1.00  0.64           H  
ATOM   1976 2HD1 ILE A 131      17.670  -1.205 -17.333  1.00  0.64           H  
ATOM   1977 3HD1 ILE A 131      16.278  -2.178 -16.801  1.00  0.64           H  
ATOM   1978  N   GLN A 132      17.845  -3.663 -22.079  1.00  0.64           N  
ATOM   1979  CA  GLN A 132      17.302  -3.743 -23.424  1.00  0.64           C  
ATOM   1980  C   GLN A 132      17.835  -4.967 -24.167  1.00  0.64           C  
ATOM   1981  O   GLN A 132      17.073  -5.701 -24.815  1.00  0.64           O  
ATOM   1982  CB  GLN A 132      17.742  -2.491 -24.149  1.00  0.64           C  
ATOM   1983  CG  GLN A 132      17.133  -1.265 -23.570  1.00  0.64           C  
ATOM   1984  CD  GLN A 132      17.775  -0.027 -24.123  1.00  0.64           C  
ATOM   1985  OE1 GLN A 132      18.157  -0.003 -25.301  1.00  0.64           O  
ATOM   1986  NE2 GLN A 132      17.895   0.994 -23.304  1.00  0.64           N  
ATOM   1987  H   GLN A 132      18.424  -2.860 -21.816  1.00  0.64           H  
ATOM   1988  HA  GLN A 132      16.219  -3.802 -23.367  1.00  0.64           H  
ATOM   1989 1HB  GLN A 132      18.829  -2.392 -24.094  1.00  0.64           H  
ATOM   1990 2HB  GLN A 132      17.467  -2.557 -25.204  1.00  0.64           H  
ATOM   1991 1HG  GLN A 132      16.070  -1.260 -23.779  1.00  0.64           H  
ATOM   1992 2HG  GLN A 132      17.283  -1.276 -22.493  1.00  0.64           H  
ATOM   1993 1HE2 GLN A 132      18.307   1.842 -23.633  1.00  0.64           H  
ATOM   1994 2HE2 GLN A 132      17.559   0.905 -22.371  1.00  0.64           H  
ATOM   1995  N   MET A 133      19.149  -5.200 -24.023  1.00  0.63           N  
ATOM   1996  CA  MET A 133      19.833  -6.309 -24.663  1.00  0.63           C  
ATOM   1997  C   MET A 133      19.368  -7.638 -24.147  1.00  0.63           C  
ATOM   1998  O   MET A 133      19.046  -8.526 -24.926  1.00  0.63           O  
ATOM   1999  CB  MET A 133      21.347  -6.180 -24.518  1.00  0.63           C  
ATOM   2000  CG  MET A 133      22.103  -7.376 -25.075  1.00  0.63           C  
ATOM   2001  SD  MET A 133      23.895  -7.173 -25.193  1.00  0.63           S  
ATOM   2002  CE  MET A 133      24.375  -7.221 -23.489  1.00  0.63           C  
ATOM   2003  H   MET A 133      19.712  -4.553 -23.476  1.00  0.63           H  
ATOM   2004  HA  MET A 133      19.602  -6.272 -25.726  1.00  0.63           H  
ATOM   2005 1HB  MET A 133      21.690  -5.279 -25.018  1.00  0.63           H  
ATOM   2006 2HB  MET A 133      21.597  -6.083 -23.461  1.00  0.63           H  
ATOM   2007 1HG  MET A 133      21.917  -8.183 -24.385  1.00  0.63           H  
ATOM   2008 2HG  MET A 133      21.710  -7.665 -26.016  1.00  0.63           H  
ATOM   2009 1HE  MET A 133      25.457  -7.114 -23.406  1.00  0.63           H  
ATOM   2010 2HE  MET A 133      23.887  -6.408 -22.947  1.00  0.63           H  
ATOM   2011 3HE  MET A 133      24.070  -8.172 -23.060  1.00  0.63           H  
ATOM   2012  N   VAL A 134      19.291  -7.778 -22.835  1.00  0.63           N  
ATOM   2013  CA  VAL A 134      18.873  -9.020 -22.235  1.00  0.63           C  
ATOM   2014  C   VAL A 134      17.442  -9.366 -22.607  1.00  0.63           C  
ATOM   2015  O   VAL A 134      17.153 -10.523 -22.909  1.00  0.63           O  
ATOM   2016  CB  VAL A 134      19.046  -8.990 -20.726  1.00  0.63           C  
ATOM   2017  CG1 VAL A 134      18.417 -10.160 -20.182  1.00  0.63           C  
ATOM   2018  CG2 VAL A 134      20.531  -9.023 -20.382  1.00  0.63           C  
ATOM   2019  H   VAL A 134      19.545  -7.011 -22.226  1.00  0.63           H  
ATOM   2020  HA  VAL A 134      19.522  -9.807 -22.610  1.00  0.63           H  
ATOM   2021  HB  VAL A 134      18.566  -8.097 -20.312  1.00  0.63           H  
ATOM   2022 1HG1 VAL A 134      18.511 -10.175 -19.124  1.00  0.63           H  
ATOM   2023 2HG1 VAL A 134      17.408 -10.114 -20.455  1.00  0.63           H  
ATOM   2024 3HG1 VAL A 134      18.869 -11.041 -20.602  1.00  0.63           H  
ATOM   2025 1HG2 VAL A 134      20.655  -9.022 -19.304  1.00  0.63           H  
ATOM   2026 2HG2 VAL A 134      20.963  -9.921 -20.792  1.00  0.63           H  
ATOM   2027 3HG2 VAL A 134      21.030  -8.161 -20.806  1.00  0.63           H  
ATOM   2028  N   VAL A 135      16.537  -8.385 -22.612  1.00  0.63           N  
ATOM   2029  CA  VAL A 135      15.177  -8.698 -23.029  1.00  0.63           C  
ATOM   2030  C   VAL A 135      15.183  -9.231 -24.463  1.00  0.63           C  
ATOM   2031  O   VAL A 135      14.528 -10.232 -24.756  1.00  0.63           O  
ATOM   2032  CB  VAL A 135      14.267  -7.453 -22.937  1.00  0.63           C  
ATOM   2033  CG1 VAL A 135      12.937  -7.724 -23.612  1.00  0.63           C  
ATOM   2034  CG2 VAL A 135      14.023  -7.111 -21.483  1.00  0.63           C  
ATOM   2035  H   VAL A 135      16.778  -7.432 -22.327  1.00  0.63           H  
ATOM   2036  HA  VAL A 135      14.777  -9.468 -22.369  1.00  0.63           H  
ATOM   2037  HB  VAL A 135      14.752  -6.615 -23.449  1.00  0.63           H  
ATOM   2038 1HG1 VAL A 135      12.302  -6.840 -23.553  1.00  0.63           H  
ATOM   2039 2HG1 VAL A 135      13.116  -7.967 -24.652  1.00  0.63           H  
ATOM   2040 3HG1 VAL A 135      12.437  -8.561 -23.125  1.00  0.63           H  
ATOM   2041 1HG2 VAL A 135      13.388  -6.231 -21.419  1.00  0.63           H  
ATOM   2042 2HG2 VAL A 135      13.528  -7.953 -20.991  1.00  0.63           H  
ATOM   2043 3HG2 VAL A 135      14.962  -6.914 -21.002  1.00  0.63           H  
ATOM   2044  N   ALA A 136      15.918  -8.567 -25.365  1.00  0.62           N  
ATOM   2045  CA  ALA A 136      16.019  -9.044 -26.739  1.00  0.62           C  
ATOM   2046  C   ALA A 136      16.745 -10.411 -26.847  1.00  0.62           C  
ATOM   2047  O   ALA A 136      16.345 -11.253 -27.648  1.00  0.62           O  
ATOM   2048  CB  ALA A 136      16.717  -7.995 -27.589  1.00  0.62           C  
ATOM   2049  H   ALA A 136      16.420  -7.717 -25.095  1.00  0.62           H  
ATOM   2050  HA  ALA A 136      15.008  -9.176 -27.120  1.00  0.62           H  
ATOM   2051 1HB  ALA A 136      16.753  -8.315 -28.608  1.00  0.62           H  
ATOM   2052 2HB  ALA A 136      16.167  -7.057 -27.521  1.00  0.62           H  
ATOM   2053 3HB  ALA A 136      17.732  -7.848 -27.215  1.00  0.62           H  
ATOM   2054  N   LEU A 137      17.791 -10.653 -26.046  1.00  0.63           N  
ATOM   2055  CA  LEU A 137      18.544 -11.914 -26.112  1.00  0.63           C  
ATOM   2056  C   LEU A 137      17.817 -13.102 -25.514  1.00  0.63           C  
ATOM   2057  O   LEU A 137      17.924 -14.214 -26.030  1.00  0.63           O  
ATOM   2058  CB  LEU A 137      19.875 -11.829 -25.367  1.00  0.63           C  
ATOM   2059  CG  LEU A 137      20.986 -10.947 -25.910  1.00  0.63           C  
ATOM   2060  CD1 LEU A 137      22.113 -10.926 -24.886  1.00  0.63           C  
ATOM   2061  CD2 LEU A 137      21.475 -11.497 -27.205  1.00  0.63           C  
ATOM   2062  H   LEU A 137      18.093  -9.935 -25.399  1.00  0.63           H  
ATOM   2063  HA  LEU A 137      18.740 -12.129 -27.162  1.00  0.63           H  
ATOM   2064 1HB  LEU A 137      19.668 -11.497 -24.349  1.00  0.63           H  
ATOM   2065 2HB  LEU A 137      20.278 -12.832 -25.315  1.00  0.63           H  
ATOM   2066  HG  LEU A 137      20.627  -9.941 -26.064  1.00  0.63           H  
ATOM   2067 1HD1 LEU A 137      22.926 -10.305 -25.249  1.00  0.63           H  
ATOM   2068 2HD1 LEU A 137      21.741 -10.523 -23.943  1.00  0.63           H  
ATOM   2069 3HD1 LEU A 137      22.475 -11.940 -24.727  1.00  0.63           H  
ATOM   2070 1HD2 LEU A 137      22.278 -10.873 -27.574  1.00  0.63           H  
ATOM   2071 2HD2 LEU A 137      21.842 -12.507 -27.051  1.00  0.63           H  
ATOM   2072 3HD2 LEU A 137      20.658 -11.513 -27.925  1.00  0.63           H  
ATOM   2073  N   LYS A 138      17.061 -12.880 -24.443  1.00  0.63           N  
ATOM   2074  CA  LYS A 138      16.310 -13.938 -23.776  1.00  0.63           C  
ATOM   2075  C   LYS A 138      15.668 -14.956 -24.729  1.00  0.63           C  
ATOM   2076  O   LYS A 138      16.017 -16.128 -24.638  1.00  0.63           O  
ATOM   2077  CB  LYS A 138      15.296 -13.358 -22.806  1.00  0.63           C  
ATOM   2078  CG  LYS A 138      14.422 -14.401 -22.109  1.00  0.63           C  
ATOM   2079  CD  LYS A 138      15.246 -15.280 -21.191  1.00  0.63           C  
ATOM   2080  CE  LYS A 138      14.358 -15.977 -20.136  1.00  0.63           C  
ATOM   2081  NZ  LYS A 138      13.597 -17.147 -20.688  1.00  0.63           N  
ATOM   2082  H   LYS A 138      17.020 -11.940 -24.051  1.00  0.63           H  
ATOM   2083  HA  LYS A 138      17.021 -14.495 -23.166  1.00  0.63           H  
ATOM   2084 1HB  LYS A 138      15.853 -12.849 -22.020  1.00  0.63           H  
ATOM   2085 2HB  LYS A 138      14.680 -12.596 -23.263  1.00  0.63           H  
ATOM   2086 1HG  LYS A 138      13.643 -13.907 -21.527  1.00  0.63           H  
ATOM   2087 2HG  LYS A 138      13.941 -15.039 -22.857  1.00  0.63           H  
ATOM   2088 1HD  LYS A 138      15.702 -16.070 -21.800  1.00  0.63           H  
ATOM   2089 2HD  LYS A 138      16.040 -14.716 -20.735  1.00  0.63           H  
ATOM   2090 1HE  LYS A 138      14.976 -16.315 -19.306  1.00  0.63           H  
ATOM   2091 2HE  LYS A 138      13.642 -15.251 -19.766  1.00  0.63           H  
ATOM   2092 1HZ  LYS A 138      13.031 -17.556 -19.976  1.00  0.63           H  
ATOM   2093 2HZ  LYS A 138      12.998 -16.916 -21.494  1.00  0.63           H  
ATOM   2094 3HZ  LYS A 138      14.238 -17.856 -21.039  1.00  0.63           H  
ATOM   2095  N   PRO A 139      14.773 -14.593 -25.676  1.00  0.64           N  
ATOM   2096  CA  PRO A 139      14.130 -15.525 -26.580  1.00  0.64           C  
ATOM   2097  C   PRO A 139      15.119 -16.296 -27.459  1.00  0.64           C  
ATOM   2098  O   PRO A 139      14.799 -17.377 -27.953  1.00  0.64           O  
ATOM   2099  CB  PRO A 139      13.230 -14.608 -27.403  1.00  0.64           C  
ATOM   2100  CG  PRO A 139      13.786 -13.242 -27.248  1.00  0.64           C  
ATOM   2101  CD  PRO A 139      14.311 -13.203 -25.862  1.00  0.64           C  
ATOM   2102  HA  PRO A 139      13.522 -16.222 -25.986  1.00  0.64           H  
ATOM   2103 1HB  PRO A 139      13.274 -14.892 -28.442  1.00  0.64           H  
ATOM   2104 2HB  PRO A 139      12.179 -14.702 -27.075  1.00  0.64           H  
ATOM   2105 1HG  PRO A 139      14.566 -13.066 -28.009  1.00  0.64           H  
ATOM   2106 2HG  PRO A 139      13.007 -12.488 -27.419  1.00  0.64           H  
ATOM   2107 1HD  PRO A 139      15.077 -12.476 -25.838  1.00  0.64           H  
ATOM   2108 2HD  PRO A 139      13.498 -12.967 -25.170  1.00  0.64           H  
ATOM   2109  N   ILE A 140      16.329 -15.775 -27.643  1.00  0.64           N  
ATOM   2110  CA  ILE A 140      17.311 -16.471 -28.444  1.00  0.64           C  
ATOM   2111  C   ILE A 140      17.930 -17.531 -27.557  1.00  0.64           C  
ATOM   2112  O   ILE A 140      18.072 -18.677 -27.978  1.00  0.64           O  
ATOM   2113  CB  ILE A 140      18.338 -15.503 -29.028  1.00  0.64           C  
ATOM   2114  CG1 ILE A 140      17.562 -14.494 -29.872  1.00  0.64           C  
ATOM   2115  CG2 ILE A 140      19.394 -16.214 -29.840  1.00  0.64           C  
ATOM   2116  CD1 ILE A 140      16.698 -15.165 -30.937  1.00  0.64           C  
ATOM   2117  H   ILE A 140      16.608 -14.906 -27.198  1.00  0.64           H  
ATOM   2118  HA  ILE A 140      16.807 -16.971 -29.270  1.00  0.64           H  
ATOM   2119  HB  ILE A 140      18.817 -14.958 -28.220  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 140      16.917 -13.897 -29.213  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 140      18.265 -13.821 -30.367  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 140      20.095 -15.482 -30.241  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 140      19.929 -16.922 -29.206  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 140      18.912 -16.732 -30.651  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 140      16.167 -14.414 -31.496  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 140      17.325 -15.749 -31.611  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 140      15.977 -15.823 -30.457  1.00  0.64           H  
ATOM   2128  N   GLU A 141      18.228 -17.149 -26.308  1.00  0.65           N  
ATOM   2129  CA  GLU A 141      18.761 -18.070 -25.303  1.00  0.65           C  
ATOM   2130  C   GLU A 141      17.763 -19.210 -25.078  1.00  0.65           C  
ATOM   2131  O   GLU A 141      18.150 -20.371 -24.952  1.00  0.65           O  
ATOM   2132  CB  GLU A 141      19.043 -17.316 -23.982  1.00  0.65           C  
ATOM   2133  CG  GLU A 141      19.516 -18.169 -22.784  1.00  0.65           C  
ATOM   2134  CD  GLU A 141      20.861 -18.799 -22.928  1.00  0.65           C  
ATOM   2135  OE1 GLU A 141      21.639 -18.332 -23.720  1.00  0.65           O  
ATOM   2136  OE2 GLU A 141      21.115 -19.766 -22.231  1.00  0.65           O  
ATOM   2137  H   GLU A 141      18.067 -16.173 -26.056  1.00  0.65           H  
ATOM   2138  HA  GLU A 141      19.691 -18.497 -25.676  1.00  0.65           H  
ATOM   2139 1HB  GLU A 141      19.796 -16.558 -24.163  1.00  0.65           H  
ATOM   2140 2HB  GLU A 141      18.151 -16.800 -23.663  1.00  0.65           H  
ATOM   2141 1HG  GLU A 141      19.518 -17.537 -21.894  1.00  0.65           H  
ATOM   2142 2HG  GLU A 141      18.776 -18.956 -22.625  1.00  0.65           H  
ATOM   2143  N   ASP A 142      16.460 -18.877 -25.061  1.00  0.65           N  
ATOM   2144  CA  ASP A 142      15.429 -19.898 -24.909  1.00  0.65           C  
ATOM   2145  C   ASP A 142      15.418 -20.868 -26.099  1.00  0.65           C  
ATOM   2146  O   ASP A 142      15.269 -22.077 -25.905  1.00  0.65           O  
ATOM   2147  CB  ASP A 142      14.044 -19.258 -24.728  1.00  0.65           C  
ATOM   2148  CG  ASP A 142      13.824 -18.614 -23.345  1.00  0.65           C  
ATOM   2149  OD1 ASP A 142      14.587 -18.874 -22.436  1.00  0.65           O  
ATOM   2150  OD2 ASP A 142      12.897 -17.832 -23.175  1.00  0.65           O  
ATOM   2151  H   ASP A 142      16.208 -17.896 -25.139  1.00  0.65           H  
ATOM   2152  HA  ASP A 142      15.652 -20.471 -24.011  1.00  0.65           H  
ATOM   2153 1HB  ASP A 142      13.906 -18.503 -25.493  1.00  0.65           H  
ATOM   2154 2HB  ASP A 142      13.278 -20.017 -24.886  1.00  0.65           H  
ATOM   2155  N   LEU A 143      15.610 -20.364 -27.329  1.00  0.65           N  
ATOM   2156  CA  LEU A 143      15.686 -21.266 -28.482  1.00  0.65           C  
ATOM   2157  C   LEU A 143      16.931 -22.151 -28.413  1.00  0.65           C  
ATOM   2158  O   LEU A 143      16.872 -23.347 -28.723  1.00  0.65           O  
ATOM   2159  CB  LEU A 143      15.761 -20.480 -29.793  1.00  0.65           C  
ATOM   2160  CG  LEU A 143      14.524 -19.733 -30.276  1.00  0.65           C  
ATOM   2161  CD1 LEU A 143      14.922 -18.885 -31.441  1.00  0.65           C  
ATOM   2162  CD2 LEU A 143      13.469 -20.712 -30.708  1.00  0.65           C  
ATOM   2163  H   LEU A 143      15.680 -19.355 -27.472  1.00  0.65           H  
ATOM   2164  HA  LEU A 143      14.804 -21.900 -28.486  1.00  0.65           H  
ATOM   2165 1HB  LEU A 143      16.536 -19.732 -29.677  1.00  0.65           H  
ATOM   2166 2HB  LEU A 143      16.070 -21.159 -30.584  1.00  0.65           H  
ATOM   2167  HG  LEU A 143      14.136 -19.103 -29.490  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 143      14.076 -18.356 -31.817  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 143      15.686 -18.180 -31.135  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 143      15.296 -19.530 -32.204  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 143      12.597 -20.165 -31.071  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 143      13.863 -21.340 -31.510  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 143      13.184 -21.335 -29.862  1.00  0.65           H  
ATOM   2174  N   SER A 144      18.058 -21.555 -28.015  1.00  0.64           N  
ATOM   2175  CA  SER A 144      19.318 -22.271 -27.874  1.00  0.64           C  
ATOM   2176  C   SER A 144      20.334 -21.488 -27.048  1.00  0.64           C  
ATOM   2177  O   SER A 144      20.550 -20.300 -27.272  1.00  0.64           O  
ATOM   2178  CB  SER A 144      19.931 -22.576 -29.218  1.00  0.64           C  
ATOM   2179  OG  SER A 144      21.147 -23.263 -29.048  1.00  0.64           O  
ATOM   2180  H   SER A 144      18.033 -20.559 -27.797  1.00  0.64           H  
ATOM   2181  HA  SER A 144      19.118 -23.210 -27.358  1.00  0.64           H  
ATOM   2182 1HB  SER A 144      19.250 -23.168 -29.827  1.00  0.64           H  
ATOM   2183 2HB  SER A 144      20.124 -21.656 -29.741  1.00  0.64           H  
ATOM   2184  HG  SER A 144      21.643 -22.745 -28.395  1.00  0.64           H  
ATOM   2185  N   HIS A 145      21.048 -22.194 -26.178  1.00  0.64           N  
ATOM   2186  CA  HIS A 145      22.070 -21.573 -25.338  1.00  0.64           C  
ATOM   2187  C   HIS A 145      23.085 -20.772 -26.132  1.00  0.64           C  
ATOM   2188  O   HIS A 145      23.624 -21.254 -27.140  1.00  0.64           O  
ATOM   2189  CB  HIS A 145      22.791 -22.636 -24.502  1.00  0.64           C  
ATOM   2190  CG  HIS A 145      23.807 -22.092 -23.515  1.00  0.64           C  
ATOM   2191  ND1 HIS A 145      23.454 -21.282 -22.459  1.00  0.64           N  
ATOM   2192  CD2 HIS A 145      25.154 -22.267 -23.420  1.00  0.64           C  
ATOM   2193  CE1 HIS A 145      24.531 -20.975 -21.759  1.00  0.64           C  
ATOM   2194  NE2 HIS A 145      25.578 -21.566 -22.311  1.00  0.64           N  
ATOM   2195  H   HIS A 145      20.839 -23.176 -26.056  1.00  0.64           H  
ATOM   2196  HA  HIS A 145      21.587 -20.883 -24.647  1.00  0.64           H  
ATOM   2197 1HB  HIS A 145      22.055 -23.212 -23.943  1.00  0.64           H  
ATOM   2198 2HB  HIS A 145      23.307 -23.330 -25.169  1.00  0.64           H  
ATOM   2199  HD1 HIS A 145      22.523 -20.908 -22.265  1.00  0.64           H  
ATOM   2200  HD2 HIS A 145      25.874 -22.824 -24.016  1.00  0.64           H  
ATOM   2201  HE1 HIS A 145      24.442 -20.346 -20.887  1.00  0.64           H  
ATOM   2202  N   ILE A 146      23.317 -19.540 -25.679  1.00  0.63           N  
ATOM   2203  CA  ILE A 146      24.249 -18.625 -26.319  1.00  0.63           C  
ATOM   2204  C   ILE A 146      25.673 -18.790 -25.792  1.00  0.63           C  
ATOM   2205  O   ILE A 146      25.909 -18.755 -24.587  1.00  0.63           O  
ATOM   2206  CB  ILE A 146      23.800 -17.173 -26.118  1.00  0.63           C  
ATOM   2207  CG1 ILE A 146      22.417 -16.923 -26.742  1.00  0.63           C  
ATOM   2208  CG2 ILE A 146      24.807 -16.285 -26.752  1.00  0.63           C  
ATOM   2209  CD1 ILE A 146      21.807 -15.578 -26.351  1.00  0.63           C  
ATOM   2210  H   ILE A 146      22.806 -19.212 -24.851  1.00  0.63           H  
ATOM   2211  HA  ILE A 146      24.259 -18.825 -27.378  1.00  0.63           H  
ATOM   2212  HB  ILE A 146      23.725 -16.952 -25.051  1.00  0.63           H  
ATOM   2213 1HG1 ILE A 146      22.502 -16.959 -27.813  1.00  0.63           H  
ATOM   2214 2HG1 ILE A 146      21.741 -17.716 -26.425  1.00  0.63           H  
ATOM   2215 1HG2 ILE A 146      24.493 -15.275 -26.610  1.00  0.63           H  
ATOM   2216 2HG2 ILE A 146      25.763 -16.431 -26.305  1.00  0.63           H  
ATOM   2217 3HG2 ILE A 146      24.878 -16.516 -27.807  1.00  0.63           H  
ATOM   2218 1HD1 ILE A 146      20.829 -15.465 -26.819  1.00  0.63           H  
ATOM   2219 2HD1 ILE A 146      21.698 -15.543 -25.271  1.00  0.63           H  
ATOM   2220 3HD1 ILE A 146      22.460 -14.774 -26.674  1.00  0.63           H  
ATOM   2221  N   ARG A 147      26.624 -18.975 -26.706  1.00  0.63           N  
ATOM   2222  CA  ARG A 147      28.023 -19.135 -26.336  1.00  0.63           C  
ATOM   2223  C   ARG A 147      28.728 -17.783 -26.267  1.00  0.63           C  
ATOM   2224  O   ARG A 147      29.562 -17.556 -25.374  1.00  0.63           O  
ATOM   2225  CB  ARG A 147      28.745 -20.015 -27.348  1.00  0.63           C  
ATOM   2226  CG  ARG A 147      28.317 -21.459 -27.374  1.00  0.63           C  
ATOM   2227  CD  ARG A 147      29.080 -22.242 -28.401  1.00  0.63           C  
ATOM   2228  NE  ARG A 147      30.502 -22.336 -28.077  1.00  0.63           N  
ATOM   2229  CZ  ARG A 147      31.446 -22.863 -28.889  1.00  0.63           C  
ATOM   2230  NH1 ARG A 147      31.112 -23.345 -30.068  1.00  0.63           N  
ATOM   2231  NH2 ARG A 147      32.709 -22.898 -28.497  1.00  0.63           N  
ATOM   2232  H   ARG A 147      26.371 -18.968 -27.688  1.00  0.63           H  
ATOM   2233  HA  ARG A 147      28.069 -19.612 -25.352  1.00  0.63           H  
ATOM   2234 1HB  ARG A 147      28.586 -19.606 -28.350  1.00  0.63           H  
ATOM   2235 2HB  ARG A 147      29.815 -19.985 -27.150  1.00  0.63           H  
ATOM   2236 1HG  ARG A 147      28.475 -21.916 -26.396  1.00  0.63           H  
ATOM   2237 2HG  ARG A 147      27.260 -21.507 -27.628  1.00  0.63           H  
ATOM   2238 1HD  ARG A 147      28.685 -23.247 -28.457  1.00  0.63           H  
ATOM   2239 2HD  ARG A 147      28.976 -21.757 -29.374  1.00  0.63           H  
ATOM   2240  HE  ARG A 147      30.803 -21.979 -27.179  1.00  0.63           H  
ATOM   2241 1HH1 ARG A 147      30.146 -23.321 -30.371  1.00  0.63           H  
ATOM   2242 2HH1 ARG A 147      31.820 -23.738 -30.670  1.00  0.63           H  
ATOM   2243 1HH2 ARG A 147      32.968 -22.530 -27.592  1.00  0.63           H  
ATOM   2244 2HH2 ARG A 147      33.413 -23.292 -29.103  1.00  0.63           H  
ATOM   2245  N   ARG A 148      28.376 -16.889 -27.197  1.00  0.63           N  
ATOM   2246  CA  ARG A 148      29.034 -15.586 -27.254  1.00  0.63           C  
ATOM   2247  C   ARG A 148      28.146 -14.461 -27.784  1.00  0.63           C  
ATOM   2248  O   ARG A 148      27.387 -14.644 -28.739  1.00  0.63           O  
ATOM   2249  CB  ARG A 148      30.281 -15.660 -28.128  1.00  0.63           C  
ATOM   2250  CG  ARG A 148      31.175 -14.408 -28.116  1.00  0.63           C  
ATOM   2251  CD  ARG A 148      32.452 -14.640 -28.858  1.00  0.63           C  
ATOM   2252  NE  ARG A 148      32.258 -14.675 -30.316  1.00  0.63           N  
ATOM   2253  CZ  ARG A 148      32.453 -13.596 -31.119  1.00  0.63           C  
ATOM   2254  NH1 ARG A 148      32.869 -12.461 -30.598  1.00  0.63           N  
ATOM   2255  NH2 ARG A 148      32.237 -13.668 -32.417  1.00  0.63           N  
ATOM   2256  H   ARG A 148      27.678 -17.149 -27.893  1.00  0.63           H  
ATOM   2257  HA  ARG A 148      29.338 -15.334 -26.245  1.00  0.63           H  
ATOM   2258 1HB  ARG A 148      30.898 -16.497 -27.806  1.00  0.63           H  
ATOM   2259 2HB  ARG A 148      29.996 -15.846 -29.163  1.00  0.63           H  
ATOM   2260 1HG  ARG A 148      30.652 -13.580 -28.599  1.00  0.63           H  
ATOM   2261 2HG  ARG A 148      31.409 -14.134 -27.087  1.00  0.63           H  
ATOM   2262 1HD  ARG A 148      33.154 -13.841 -28.625  1.00  0.63           H  
ATOM   2263 2HD  ARG A 148      32.874 -15.595 -28.548  1.00  0.63           H  
ATOM   2264  HE  ARG A 148      31.920 -15.555 -30.754  1.00  0.63           H  
ATOM   2265 1HH1 ARG A 148      33.041 -12.392 -29.606  1.00  0.63           H  
ATOM   2266 2HH1 ARG A 148      33.015 -11.658 -31.193  1.00  0.63           H  
ATOM   2267 1HH2 ARG A 148      31.899 -14.546 -32.835  1.00  0.63           H  
ATOM   2268 2HH2 ARG A 148      32.382 -12.865 -33.001  1.00  0.63           H  
ATOM   2269  N   VAL A 149      28.240 -13.293 -27.159  1.00  0.63           N  
ATOM   2270  CA  VAL A 149      27.532 -12.106 -27.633  1.00  0.63           C  
ATOM   2271  C   VAL A 149      28.514 -10.963 -27.873  1.00  0.63           C  
ATOM   2272  O   VAL A 149      29.389 -10.701 -27.049  1.00  0.63           O  
ATOM   2273  CB  VAL A 149      26.448 -11.633 -26.639  1.00  0.63           C  
ATOM   2274  CG1 VAL A 149      25.751 -10.359 -27.161  1.00  0.63           C  
ATOM   2275  CG2 VAL A 149      25.447 -12.717 -26.418  1.00  0.63           C  
ATOM   2276  H   VAL A 149      28.848 -13.231 -26.346  1.00  0.63           H  
ATOM   2277  HA  VAL A 149      27.047 -12.345 -28.576  1.00  0.63           H  
ATOM   2278  HB  VAL A 149      26.911 -11.376 -25.715  1.00  0.63           H  
ATOM   2279 1HG1 VAL A 149      25.002 -10.031 -26.448  1.00  0.63           H  
ATOM   2280 2HG1 VAL A 149      26.475  -9.557 -27.299  1.00  0.63           H  
ATOM   2281 3HG1 VAL A 149      25.277 -10.589 -28.110  1.00  0.63           H  
ATOM   2282 1HG2 VAL A 149      24.695 -12.383 -25.713  1.00  0.63           H  
ATOM   2283 2HG2 VAL A 149      24.977 -12.961 -27.364  1.00  0.63           H  
ATOM   2284 3HG2 VAL A 149      25.957 -13.578 -26.027  1.00  0.63           H  
ATOM   2285  N   HIS A 150      28.386 -10.312 -29.007  1.00  0.63           N  
ATOM   2286  CA  HIS A 150      29.191  -9.145 -29.315  1.00  0.63           C  
ATOM   2287  C   HIS A 150      28.246  -7.985 -29.518  1.00  0.63           C  
ATOM   2288  O   HIS A 150      27.303  -8.087 -30.301  1.00  0.63           O  
ATOM   2289  CB  HIS A 150      30.077  -9.368 -30.554  1.00  0.63           C  
ATOM   2290  CG  HIS A 150      30.898  -8.157 -30.944  1.00  0.63           C  
ATOM   2291  ND1 HIS A 150      31.924  -7.673 -30.164  1.00  0.63           N  
ATOM   2292  CD2 HIS A 150      30.852  -7.361 -32.042  1.00  0.63           C  
ATOM   2293  CE1 HIS A 150      32.463  -6.621 -30.749  1.00  0.63           C  
ATOM   2294  NE2 HIS A 150      31.833  -6.411 -31.896  1.00  0.63           N  
ATOM   2295  H   HIS A 150      27.675 -10.621 -29.668  1.00  0.63           H  
ATOM   2296  HA  HIS A 150      29.840  -8.896 -28.480  1.00  0.63           H  
ATOM   2297 1HB  HIS A 150      30.763 -10.192 -30.360  1.00  0.63           H  
ATOM   2298 2HB  HIS A 150      29.471  -9.645 -31.390  1.00  0.63           H  
ATOM   2299  HD1 HIS A 150      32.221  -8.068 -29.285  1.00  0.63           H  
ATOM   2300  HD2 HIS A 150      30.227  -7.360 -32.931  1.00  0.63           H  
ATOM   2301  HE1 HIS A 150      33.289  -6.089 -30.277  1.00  0.63           H  
ATOM   2302  N   VAL A 151      28.445  -6.895 -28.788  1.00  0.64           N  
ATOM   2303  CA  VAL A 151      27.519  -5.794 -28.976  1.00  0.64           C  
ATOM   2304  C   VAL A 151      28.171  -4.419 -29.103  1.00  0.64           C  
ATOM   2305  O   VAL A 151      29.037  -4.042 -28.313  1.00  0.64           O  
ATOM   2306  CB  VAL A 151      26.515  -5.796 -27.801  1.00  0.64           C  
ATOM   2307  CG1 VAL A 151      27.228  -5.617 -26.491  1.00  0.64           C  
ATOM   2308  CG2 VAL A 151      25.493  -4.700 -28.000  1.00  0.64           C  
ATOM   2309  H   VAL A 151      29.203  -6.858 -28.107  1.00  0.64           H  
ATOM   2310  HA  VAL A 151      26.967  -5.976 -29.889  1.00  0.64           H  
ATOM   2311  HB  VAL A 151      26.007  -6.761 -27.775  1.00  0.64           H  
ATOM   2312 1HG1 VAL A 151      26.509  -5.634 -25.675  1.00  0.64           H  
ATOM   2313 2HG1 VAL A 151      27.950  -6.423 -26.358  1.00  0.64           H  
ATOM   2314 3HG1 VAL A 151      27.737  -4.659 -26.502  1.00  0.64           H  
ATOM   2315 1HG2 VAL A 151      24.766  -4.711 -27.185  1.00  0.64           H  
ATOM   2316 2HG2 VAL A 151      25.982  -3.756 -28.022  1.00  0.64           H  
ATOM   2317 3HG2 VAL A 151      24.977  -4.841 -28.939  1.00  0.64           H  
ATOM   2318  N   ALA A 152      27.670  -3.647 -30.062  1.00  0.64           N  
ATOM   2319  CA  ALA A 152      28.078  -2.265 -30.267  1.00  0.64           C  
ATOM   2320  C   ALA A 152      26.959  -1.397 -29.759  1.00  0.64           C  
ATOM   2321  O   ALA A 152      25.844  -1.473 -30.275  1.00  0.64           O  
ATOM   2322  CB  ALA A 152      28.362  -1.981 -31.727  1.00  0.64           C  
ATOM   2323  H   ALA A 152      26.950  -4.049 -30.664  1.00  0.64           H  
ATOM   2324  HA  ALA A 152      28.970  -2.061 -29.674  1.00  0.64           H  
ATOM   2325 1HB  ALA A 152      28.650  -0.934 -31.842  1.00  0.64           H  
ATOM   2326 2HB  ALA A 152      29.172  -2.624 -32.073  1.00  0.64           H  
ATOM   2327 3HB  ALA A 152      27.470  -2.176 -32.311  1.00  0.64           H  
ATOM   2328  N   THR A 153      27.233  -0.597 -28.743  1.00  0.65           N  
ATOM   2329  CA  THR A 153      26.182   0.185 -28.122  1.00  0.65           C  
ATOM   2330  C   THR A 153      26.357   1.665 -28.365  1.00  0.65           C  
ATOM   2331  O   THR A 153      27.471   2.186 -28.286  1.00  0.65           O  
ATOM   2332  CB  THR A 153      26.242  -0.064 -26.626  1.00  0.65           C  
ATOM   2333  OG1 THR A 153      27.499   0.389 -26.150  1.00  0.65           O  
ATOM   2334  CG2 THR A 153      26.170  -1.520 -26.381  1.00  0.65           C  
ATOM   2335  H   THR A 153      28.179  -0.559 -28.369  1.00  0.65           H  
ATOM   2336  HA  THR A 153      25.215  -0.123 -28.518  1.00  0.65           H  
ATOM   2337  HB  THR A 153      25.438   0.458 -26.112  1.00  0.65           H  
ATOM   2338  HG1 THR A 153      28.214  -0.053 -26.674  1.00  0.65           H  
ATOM   2339 1HG2 THR A 153      26.255  -1.704 -25.348  1.00  0.65           H  
ATOM   2340 2HG2 THR A 153      25.215  -1.902 -26.749  1.00  0.65           H  
ATOM   2341 3HG2 THR A 153      26.994  -2.014 -26.891  1.00  0.65           H  
ATOM   2342  N   TYR A 154      25.234   2.335 -28.578  1.00  0.66           N  
ATOM   2343  CA  TYR A 154      25.155   3.759 -28.830  1.00  0.66           C  
ATOM   2344  C   TYR A 154      24.264   4.403 -27.767  1.00  0.66           C  
ATOM   2345  O   TYR A 154      23.034   4.332 -27.852  1.00  0.66           O  
ATOM   2346  CB  TYR A 154      24.580   3.937 -30.227  1.00  0.66           C  
ATOM   2347  CG  TYR A 154      25.396   3.204 -31.320  1.00  0.66           C  
ATOM   2348  CD1 TYR A 154      25.148   1.848 -31.566  1.00  0.66           C  
ATOM   2349  CD2 TYR A 154      26.350   3.853 -32.070  1.00  0.66           C  
ATOM   2350  CE1 TYR A 154      25.848   1.155 -32.518  1.00  0.66           C  
ATOM   2351  CE2 TYR A 154      27.058   3.156 -33.038  1.00  0.66           C  
ATOM   2352  CZ  TYR A 154      26.809   1.812 -33.260  1.00  0.66           C  
ATOM   2353  OH  TYR A 154      27.519   1.128 -34.223  1.00  0.66           O  
ATOM   2354  H   TYR A 154      24.365   1.811 -28.622  1.00  0.66           H  
ATOM   2355  HA  TYR A 154      26.140   4.189 -28.768  1.00  0.66           H  
ATOM   2356 1HB  TYR A 154      23.576   3.558 -30.236  1.00  0.66           H  
ATOM   2357 2HB  TYR A 154      24.528   4.980 -30.471  1.00  0.66           H  
ATOM   2358  HD1 TYR A 154      24.404   1.330 -30.992  1.00  0.66           H  
ATOM   2359  HD2 TYR A 154      26.556   4.906 -31.905  1.00  0.66           H  
ATOM   2360  HE1 TYR A 154      25.642   0.095 -32.684  1.00  0.66           H  
ATOM   2361  HE2 TYR A 154      27.819   3.671 -33.629  1.00  0.66           H  
ATOM   2362  HH  TYR A 154      27.165   0.239 -34.311  1.00  0.66           H  
ATOM   2363  N   GLN A 155      24.869   4.958 -26.718  1.00  0.68           N  
ATOM   2364  CA  GLN A 155      24.083   5.446 -25.580  1.00  0.68           C  
ATOM   2365  C   GLN A 155      23.584   6.850 -25.732  1.00  0.68           C  
ATOM   2366  O   GLN A 155      24.196   7.685 -26.393  1.00  0.68           O  
ATOM   2367  CB  GLN A 155      24.823   5.304 -24.245  1.00  0.68           C  
ATOM   2368  CG  GLN A 155      25.011   3.854 -23.755  1.00  0.68           C  
ATOM   2369  CD  GLN A 155      25.668   3.781 -22.391  1.00  0.68           C  
ATOM   2370  OE1 GLN A 155      26.083   4.815 -21.861  1.00  0.68           O  
ATOM   2371  NE2 GLN A 155      25.747   2.580 -21.810  1.00  0.68           N  
ATOM   2372  H   GLN A 155      25.883   5.041 -26.730  1.00  0.68           H  
ATOM   2373  HA  GLN A 155      23.192   4.834 -25.499  1.00  0.68           H  
ATOM   2374 1HB  GLN A 155      25.815   5.757 -24.332  1.00  0.68           H  
ATOM   2375 2HB  GLN A 155      24.281   5.857 -23.474  1.00  0.68           H  
ATOM   2376 1HG  GLN A 155      24.029   3.395 -23.662  1.00  0.68           H  
ATOM   2377 2HG  GLN A 155      25.623   3.301 -24.472  1.00  0.68           H  
ATOM   2378 1HE2 GLN A 155      26.205   2.491 -20.885  1.00  0.68           H  
ATOM   2379 2HE2 GLN A 155      25.331   1.760 -22.271  1.00  0.68           H  
ATOM   2380  N   ALA A 156      22.457   7.103 -25.097  1.00  0.70           N  
ATOM   2381  CA  ALA A 156      21.822   8.400 -25.115  1.00  0.70           C  
ATOM   2382  C   ALA A 156      22.651   9.426 -24.377  1.00  0.70           C  
ATOM   2383  O   ALA A 156      23.397   9.105 -23.448  1.00  0.70           O  
ATOM   2384  CB  ALA A 156      20.452   8.318 -24.499  1.00  0.70           C  
ATOM   2385  H   ALA A 156      22.016   6.367 -24.548  1.00  0.70           H  
ATOM   2386  HA  ALA A 156      21.726   8.716 -26.157  1.00  0.70           H  
ATOM   2387 1HB  ALA A 156      19.988   9.281 -24.552  1.00  0.70           H  
ATOM   2388 2HB  ALA A 156      19.859   7.604 -25.029  1.00  0.70           H  
ATOM   2389 3HB  ALA A 156      20.533   8.011 -23.460  1.00  0.70           H  
ATOM   2390  N   ALA A 157      22.469  10.680 -24.744  1.00  0.74           N  
ATOM   2391  CA  ALA A 157      23.121  11.795 -24.086  1.00  0.74           C  
ATOM   2392  C   ALA A 157      22.764  11.795 -22.601  1.00  0.74           C  
ATOM   2393  O   ALA A 157      23.617  12.087 -21.764  1.00  0.74           O  
ATOM   2394  CB  ALA A 157      22.734  13.094 -24.749  1.00  0.74           C  
ATOM   2395  H   ALA A 157      21.839  10.859 -25.510  1.00  0.74           H  
ATOM   2396  HA  ALA A 157      24.190  11.663 -24.183  1.00  0.74           H  
ATOM   2397 1HB  ALA A 157      23.250  13.926 -24.266  1.00  0.74           H  
ATOM   2398 2HB  ALA A 157      23.011  13.043 -25.793  1.00  0.74           H  
ATOM   2399 3HB  ALA A 157      21.666  13.235 -24.664  1.00  0.74           H  
ATOM   2400  N   SER A 158      21.532  11.368 -22.261  1.00  0.79           N  
ATOM   2401  CA  SER A 158      21.088  11.268 -20.869  1.00  0.79           C  
ATOM   2402  C   SER A 158      21.919  10.296 -20.040  1.00  0.79           C  
ATOM   2403  O   SER A 158      21.873  10.341 -18.812  1.00  0.79           O  
ATOM   2404  CB  SER A 158      19.634  10.852 -20.789  1.00  0.79           C  
ATOM   2405  OG  SER A 158      19.447   9.580 -21.316  1.00  0.79           O  
ATOM   2406  H   SER A 158      20.840  11.159 -22.982  1.00  0.79           H  
ATOM   2407  HA  SER A 158      21.193  12.247 -20.406  1.00  0.79           H  
ATOM   2408 1HB  SER A 158      19.326  10.859 -19.745  1.00  0.79           H  
ATOM   2409 2HB  SER A 158      19.021  11.549 -21.297  1.00  0.79           H  
ATOM   2410  HG  SER A 158      19.413   9.720 -22.279  1.00  0.79           H  
ATOM   2411  N   GLY A 159      22.697   9.417 -20.676  1.00  0.85           N  
ATOM   2412  CA  GLY A 159      23.559   8.498 -19.947  1.00  0.85           C  
ATOM   2413  C   GLY A 159      24.588   9.281 -19.119  1.00  0.85           C  
ATOM   2414  O   GLY A 159      25.137   8.770 -18.144  1.00  0.85           O  
ATOM   2415  H   GLY A 159      22.730   9.399 -21.691  1.00  0.85           H  
ATOM   2416 1HA  GLY A 159      22.958   7.864 -19.295  1.00  0.85           H  
ATOM   2417 2HA  GLY A 159      24.071   7.847 -20.656  1.00  0.85           H  
ATOM   2418  N   ALA A 160      24.853  10.525 -19.537  1.00  0.90           N  
ATOM   2419  CA  ALA A 160      25.775  11.448 -18.894  1.00  0.90           C  
ATOM   2420  C   ALA A 160      25.095  12.276 -17.785  1.00  0.90           C  
ATOM   2421  O   ALA A 160      25.744  13.126 -17.162  1.00  0.90           O  
ATOM   2422  CB  ALA A 160      26.367  12.365 -19.940  1.00  0.90           C  
ATOM   2423  H   ALA A 160      24.354  10.881 -20.353  1.00  0.90           H  
ATOM   2424  HA  ALA A 160      26.570  10.865 -18.431  1.00  0.90           H  
ATOM   2425 1HB  ALA A 160      27.075  13.039 -19.480  1.00  0.90           H  
ATOM   2426 2HB  ALA A 160      26.864  11.778 -20.689  1.00  0.90           H  
ATOM   2427 3HB  ALA A 160      25.577  12.926 -20.397  1.00  0.90           H  
ATOM   2428  N   GLY A 161      23.793  12.058 -17.559  1.00  0.94           N  
ATOM   2429  CA  GLY A 161      23.021  12.804 -16.569  1.00  0.94           C  
ATOM   2430  C   GLY A 161      22.214  13.933 -17.211  1.00  0.94           C  
ATOM   2431  O   GLY A 161      22.395  14.251 -18.390  1.00  0.94           O  
ATOM   2432  H   GLY A 161      23.301  11.339 -18.083  1.00  0.94           H  
ATOM   2433 1HA  GLY A 161      22.343  12.117 -16.062  1.00  0.94           H  
ATOM   2434 2HA  GLY A 161      23.691  13.210 -15.814  1.00  0.94           H  
ATOM   2435  N   ALA A 162      21.351  14.580 -16.420  1.00  0.95           N  
ATOM   2436  CA  ALA A 162      20.501  15.659 -16.937  1.00  0.95           C  
ATOM   2437  C   ALA A 162      21.340  16.786 -17.522  1.00  0.95           C  
ATOM   2438  O   ALA A 162      20.938  17.430 -18.491  1.00  0.95           O  
ATOM   2439  CB  ALA A 162      19.600  16.199 -15.844  1.00  0.95           C  
ATOM   2440  H   ALA A 162      21.263  14.295 -15.456  1.00  0.95           H  
ATOM   2441  HA  ALA A 162      19.888  15.250 -17.732  1.00  0.95           H  
ATOM   2442 1HB  ALA A 162      18.960  16.980 -16.257  1.00  0.95           H  
ATOM   2443 2HB  ALA A 162      18.980  15.393 -15.452  1.00  0.95           H  
ATOM   2444 3HB  ALA A 162      20.207  16.616 -15.042  1.00  0.95           H  
ATOM   2445  N   LEU A 163      22.515  17.020 -16.941  1.00  0.93           N  
ATOM   2446  CA  LEU A 163      23.419  18.057 -17.419  1.00  0.93           C  
ATOM   2447  C   LEU A 163      23.960  17.703 -18.804  1.00  0.93           C  
ATOM   2448  O   LEU A 163      24.364  18.578 -19.572  1.00  0.93           O  
ATOM   2449  CB  LEU A 163      24.561  18.263 -16.425  1.00  0.93           C  
ATOM   2450  CG  LEU A 163      24.135  18.857 -15.086  1.00  0.93           C  
ATOM   2451  CD1 LEU A 163      25.328  18.904 -14.154  1.00  0.93           C  
ATOM   2452  CD2 LEU A 163      23.550  20.246 -15.323  1.00  0.93           C  
ATOM   2453  H   LEU A 163      22.789  16.458 -16.150  1.00  0.93           H  
ATOM   2454  HA  LEU A 163      22.864  18.988 -17.493  1.00  0.93           H  
ATOM   2455 1HB  LEU A 163      25.033  17.301 -16.232  1.00  0.93           H  
ATOM   2456 2HB  LEU A 163      25.300  18.928 -16.870  1.00  0.93           H  
ATOM   2457  HG  LEU A 163      23.374  18.222 -14.629  1.00  0.93           H  
ATOM   2458 1HD1 LEU A 163      25.024  19.322 -13.195  1.00  0.93           H  
ATOM   2459 2HD1 LEU A 163      25.711  17.897 -14.007  1.00  0.93           H  
ATOM   2460 3HD1 LEU A 163      26.104  19.531 -14.593  1.00  0.93           H  
ATOM   2461 1HD2 LEU A 163      23.234  20.676 -14.373  1.00  0.93           H  
ATOM   2462 2HD2 LEU A 163      24.305  20.886 -15.780  1.00  0.93           H  
ATOM   2463 3HD2 LEU A 163      22.688  20.169 -15.990  1.00  0.93           H  
ATOM   2464  N   GLY A 164      24.020  16.404 -19.110  1.00  0.90           N  
ATOM   2465  CA  GLY A 164      24.473  15.921 -20.399  1.00  0.90           C  
ATOM   2466  C   GLY A 164      23.476  16.393 -21.434  1.00  0.90           C  
ATOM   2467  O   GLY A 164      23.836  16.960 -22.471  1.00  0.90           O  
ATOM   2468  H   GLY A 164      23.659  15.711 -18.466  1.00  0.90           H  
ATOM   2469 1HA  GLY A 164      25.471  16.292 -20.621  1.00  0.90           H  
ATOM   2470 2HA  GLY A 164      24.502  14.835 -20.387  1.00  0.90           H  
ATOM   2471  N   MET A 165      22.198  16.153 -21.134  1.00  0.85           N  
ATOM   2472  CA  MET A 165      21.135  16.567 -22.035  1.00  0.85           C  
ATOM   2473  C   MET A 165      21.053  18.070 -22.136  1.00  0.85           C  
ATOM   2474  O   MET A 165      20.878  18.614 -23.226  1.00  0.85           O  
ATOM   2475  CB  MET A 165      19.794  16.056 -21.562  1.00  0.85           C  
ATOM   2476  CG  MET A 165      19.602  14.613 -21.717  1.00  0.85           C  
ATOM   2477  SD  MET A 165      17.923  14.137 -21.378  1.00  0.85           S  
ATOM   2478  CE  MET A 165      17.910  14.270 -19.598  1.00  0.85           C  
ATOM   2479  H   MET A 165      21.996  15.673 -20.253  1.00  0.85           H  
ATOM   2480  HA  MET A 165      21.345  16.168 -23.027  1.00  0.85           H  
ATOM   2481 1HB  MET A 165      19.681  16.290 -20.503  1.00  0.85           H  
ATOM   2482 2HB  MET A 165      19.013  16.570 -22.086  1.00  0.85           H  
ATOM   2483 1HG  MET A 165      19.867  14.287 -22.725  1.00  0.85           H  
ATOM   2484 2HG  MET A 165      20.249  14.125 -21.012  1.00  0.85           H  
ATOM   2485 1HE  MET A 165      16.930  14.003 -19.216  1.00  0.85           H  
ATOM   2486 2HE  MET A 165      18.660  13.595 -19.179  1.00  0.85           H  
ATOM   2487 3HE  MET A 165      18.143  15.297 -19.314  1.00  0.85           H  
ATOM   2488  N   ALA A 166      21.220  18.765 -21.010  1.00  0.80           N  
ATOM   2489  CA  ALA A 166      21.140  20.209 -21.062  1.00  0.80           C  
ATOM   2490  C   ALA A 166      22.208  20.750 -21.988  1.00  0.80           C  
ATOM   2491  O   ALA A 166      21.919  21.599 -22.836  1.00  0.80           O  
ATOM   2492  CB  ALA A 166      21.305  20.802 -19.680  1.00  0.80           C  
ATOM   2493  H   ALA A 166      21.352  18.285 -20.121  1.00  0.80           H  
ATOM   2494  HA  ALA A 166      20.164  20.482 -21.463  1.00  0.80           H  
ATOM   2495 1HB  ALA A 166      21.231  21.886 -19.741  1.00  0.80           H  
ATOM   2496 2HB  ALA A 166      20.531  20.413 -19.022  1.00  0.80           H  
ATOM   2497 3HB  ALA A 166      22.285  20.530 -19.291  1.00  0.80           H  
ATOM   2498  N   GLU A 167      23.429  20.209 -21.891  1.00  0.75           N  
ATOM   2499  CA  GLU A 167      24.469  20.669 -22.781  1.00  0.75           C  
ATOM   2500  C   GLU A 167      24.170  20.322 -24.217  1.00  0.75           C  
ATOM   2501  O   GLU A 167      24.381  21.155 -25.088  1.00  0.75           O  
ATOM   2502  CB  GLU A 167      25.846  20.161 -22.409  1.00  0.75           C  
ATOM   2503  CG  GLU A 167      26.901  20.685 -23.382  1.00  0.75           C  
ATOM   2504  CD  GLU A 167      28.255  20.463 -22.964  1.00  0.75           C  
ATOM   2505  OE1 GLU A 167      28.651  21.066 -22.017  1.00  0.75           O  
ATOM   2506  OE2 GLU A 167      28.962  19.751 -23.611  1.00  0.75           O  
ATOM   2507  H   GLU A 167      23.642  19.508 -21.180  1.00  0.75           H  
ATOM   2508  HA  GLU A 167      24.505  21.756 -22.706  1.00  0.75           H  
ATOM   2509 1HB  GLU A 167      26.100  20.476 -21.398  1.00  0.75           H  
ATOM   2510 2HB  GLU A 167      25.856  19.069 -22.435  1.00  0.75           H  
ATOM   2511 1HG  GLU A 167      26.749  20.187 -24.331  1.00  0.75           H  
ATOM   2512 2HG  GLU A 167      26.743  21.758 -23.541  1.00  0.75           H  
ATOM   2513  N   LEU A 168      23.689  19.108 -24.494  1.00  0.72           N  
ATOM   2514  CA  LEU A 168      23.403  18.756 -25.879  1.00  0.72           C  
ATOM   2515  C   LEU A 168      22.414  19.741 -26.474  1.00  0.72           C  
ATOM   2516  O   LEU A 168      22.609  20.232 -27.587  1.00  0.72           O  
ATOM   2517  CB  LEU A 168      22.836  17.350 -26.012  1.00  0.72           C  
ATOM   2518  CG  LEU A 168      22.471  16.958 -27.456  1.00  0.72           C  
ATOM   2519  CD1 LEU A 168      23.743  16.981 -28.334  1.00  0.72           C  
ATOM   2520  CD2 LEU A 168      21.812  15.597 -27.454  1.00  0.72           C  
ATOM   2521  H   LEU A 168      23.541  18.428 -23.747  1.00  0.72           H  
ATOM   2522  HA  LEU A 168      24.331  18.810 -26.446  1.00  0.72           H  
ATOM   2523 1HB  LEU A 168      23.565  16.638 -25.629  1.00  0.72           H  
ATOM   2524 2HB  LEU A 168      21.932  17.281 -25.403  1.00  0.72           H  
ATOM   2525  HG  LEU A 168      21.771  17.693 -27.863  1.00  0.72           H  
ATOM   2526 1HD1 LEU A 168      23.480  16.725 -29.352  1.00  0.72           H  
ATOM   2527 2HD1 LEU A 168      24.183  17.981 -28.318  1.00  0.72           H  
ATOM   2528 3HD1 LEU A 168      24.466  16.268 -27.961  1.00  0.72           H  
ATOM   2529 1HD2 LEU A 168      21.539  15.327 -28.471  1.00  0.72           H  
ATOM   2530 2HD2 LEU A 168      22.503  14.876 -27.059  1.00  0.72           H  
ATOM   2531 3HD2 LEU A 168      20.918  15.626 -26.834  1.00  0.72           H  
ATOM   2532  N   VAL A 169      21.350  20.042 -25.736  1.00  0.70           N  
ATOM   2533  CA  VAL A 169      20.352  20.969 -26.235  1.00  0.70           C  
ATOM   2534  C   VAL A 169      20.976  22.331 -26.498  1.00  0.70           C  
ATOM   2535  O   VAL A 169      20.706  22.947 -27.533  1.00  0.70           O  
ATOM   2536  CB  VAL A 169      19.189  21.097 -25.241  1.00  0.70           C  
ATOM   2537  CG1 VAL A 169      18.268  22.236 -25.665  1.00  0.70           C  
ATOM   2538  CG2 VAL A 169      18.417  19.767 -25.196  1.00  0.70           C  
ATOM   2539  H   VAL A 169      21.233  19.612 -24.816  1.00  0.70           H  
ATOM   2540  HA  VAL A 169      19.959  20.578 -27.173  1.00  0.70           H  
ATOM   2541  HB  VAL A 169      19.589  21.329 -24.249  1.00  0.70           H  
ATOM   2542 1HG1 VAL A 169      17.453  22.325 -24.950  1.00  0.70           H  
ATOM   2543 2HG1 VAL A 169      18.834  23.171 -25.689  1.00  0.70           H  
ATOM   2544 3HG1 VAL A 169      17.865  22.030 -26.655  1.00  0.70           H  
ATOM   2545 1HG2 VAL A 169      17.597  19.844 -24.485  1.00  0.70           H  
ATOM   2546 2HG2 VAL A 169      18.021  19.543 -26.185  1.00  0.70           H  
ATOM   2547 3HG2 VAL A 169      19.084  18.966 -24.889  1.00  0.70           H  
ATOM   2548  N   GLN A 170      21.820  22.802 -25.578  1.00  0.69           N  
ATOM   2549  CA  GLN A 170      22.503  24.075 -25.755  1.00  0.69           C  
ATOM   2550  C   GLN A 170      23.448  24.027 -26.960  1.00  0.69           C  
ATOM   2551  O   GLN A 170      23.534  24.993 -27.715  1.00  0.69           O  
ATOM   2552  CB  GLN A 170      23.267  24.433 -24.483  1.00  0.69           C  
ATOM   2553  CG  GLN A 170      22.363  24.775 -23.308  1.00  0.69           C  
ATOM   2554  CD  GLN A 170      23.124  24.925 -22.005  1.00  0.69           C  
ATOM   2555  OE1 GLN A 170      24.303  24.570 -21.903  1.00  0.69           O  
ATOM   2556  NE2 GLN A 170      22.450  25.451 -20.987  1.00  0.69           N  
ATOM   2557  H   GLN A 170      21.990  22.264 -24.726  1.00  0.69           H  
ATOM   2558  HA  GLN A 170      21.754  24.845 -25.940  1.00  0.69           H  
ATOM   2559 1HB  GLN A 170      23.897  23.595 -24.196  1.00  0.69           H  
ATOM   2560 2HB  GLN A 170      23.921  25.283 -24.676  1.00  0.69           H  
ATOM   2561 1HG  GLN A 170      21.870  25.723 -23.520  1.00  0.69           H  
ATOM   2562 2HG  GLN A 170      21.618  23.995 -23.189  1.00  0.69           H  
ATOM   2563 1HE2 GLN A 170      22.896  25.573 -20.099  1.00  0.69           H  
ATOM   2564 2HE2 GLN A 170      21.495  25.722 -21.107  1.00  0.69           H  
ATOM   2565  N   GLN A 171      24.127  22.890 -27.192  1.00  0.69           N  
ATOM   2566  CA  GLN A 171      25.014  22.805 -28.349  1.00  0.69           C  
ATOM   2567  C   GLN A 171      24.168  22.995 -29.594  1.00  0.69           C  
ATOM   2568  O   GLN A 171      24.529  23.759 -30.488  1.00  0.69           O  
ATOM   2569  CB  GLN A 171      25.721  21.426 -28.469  1.00  0.69           C  
ATOM   2570  CG  GLN A 171      26.842  21.058 -27.436  1.00  0.69           C  
ATOM   2571  CD  GLN A 171      27.357  19.560 -27.647  1.00  0.69           C  
ATOM   2572  OE1 GLN A 171      27.139  18.993 -28.750  1.00  0.69           O  
ATOM   2573  NE2 GLN A 171      28.010  18.941 -26.634  1.00  0.69           N  
ATOM   2574  H   GLN A 171      24.044  22.108 -26.552  1.00  0.69           H  
ATOM   2575  HA  GLN A 171      25.753  23.602 -28.298  1.00  0.69           H  
ATOM   2576 1HB  GLN A 171      24.967  20.645 -28.403  1.00  0.69           H  
ATOM   2577 2HB  GLN A 171      26.160  21.348 -29.462  1.00  0.69           H  
ATOM   2578 1HG  GLN A 171      27.683  21.740 -27.560  1.00  0.69           H  
ATOM   2579 2HG  GLN A 171      26.441  21.152 -26.440  1.00  0.69           H  
ATOM   2580 1HE2 GLN A 171      28.320  18.003 -26.755  1.00  0.69           H  
ATOM   2581 2HE2 GLN A 171      28.201  19.400 -25.727  1.00  0.69           H  
ATOM   2582  N   VAL A 172      22.993  22.366 -29.614  1.00  0.70           N  
ATOM   2583  CA  VAL A 172      22.112  22.462 -30.762  1.00  0.70           C  
ATOM   2584  C   VAL A 172      21.600  23.875 -30.967  1.00  0.70           C  
ATOM   2585  O   VAL A 172      21.605  24.368 -32.094  1.00  0.70           O  
ATOM   2586  CB  VAL A 172      20.941  21.487 -30.630  1.00  0.70           C  
ATOM   2587  CG1 VAL A 172      19.938  21.738 -31.739  1.00  0.70           C  
ATOM   2588  CG2 VAL A 172      21.477  20.093 -30.718  1.00  0.70           C  
ATOM   2589  H   VAL A 172      22.735  21.762 -28.830  1.00  0.70           H  
ATOM   2590  HA  VAL A 172      22.675  22.173 -31.645  1.00  0.70           H  
ATOM   2591  HB  VAL A 172      20.443  21.637 -29.676  1.00  0.70           H  
ATOM   2592 1HG1 VAL A 172      19.109  21.038 -31.640  1.00  0.70           H  
ATOM   2593 2HG1 VAL A 172      19.561  22.759 -31.665  1.00  0.70           H  
ATOM   2594 3HG1 VAL A 172      20.423  21.596 -32.704  1.00  0.70           H  
ATOM   2595 1HG2 VAL A 172      20.664  19.376 -30.630  1.00  0.70           H  
ATOM   2596 2HG2 VAL A 172      21.956  19.994 -31.675  1.00  0.70           H  
ATOM   2597 3HG2 VAL A 172      22.199  19.918 -29.932  1.00  0.70           H  
ATOM   2598  N   GLU A 173      21.168  24.541 -29.894  1.00  0.72           N  
ATOM   2599  CA  GLU A 173      20.701  25.912 -30.041  1.00  0.72           C  
ATOM   2600  C   GLU A 173      21.797  26.821 -30.592  1.00  0.72           C  
ATOM   2601  O   GLU A 173      21.556  27.622 -31.502  1.00  0.72           O  
ATOM   2602  CB  GLU A 173      20.196  26.480 -28.713  1.00  0.72           C  
ATOM   2603  CG  GLU A 173      19.681  27.921 -28.841  1.00  0.72           C  
ATOM   2604  CD  GLU A 173      19.113  28.511 -27.564  1.00  0.72           C  
ATOM   2605  OE1 GLU A 173      19.039  27.824 -26.570  1.00  0.72           O  
ATOM   2606  OE2 GLU A 173      18.769  29.677 -27.595  1.00  0.72           O  
ATOM   2607  H   GLU A 173      21.162  24.083 -28.983  1.00  0.72           H  
ATOM   2608  HA  GLU A 173      19.872  25.915 -30.746  1.00  0.72           H  
ATOM   2609 1HB  GLU A 173      19.395  25.850 -28.324  1.00  0.72           H  
ATOM   2610 2HB  GLU A 173      21.009  26.468 -27.982  1.00  0.72           H  
ATOM   2611 1HG  GLU A 173      20.513  28.545 -29.169  1.00  0.72           H  
ATOM   2612 2HG  GLU A 173      18.919  27.951 -29.617  1.00  0.72           H  
ATOM   2613  N   GLU A 174      23.015  26.690 -30.070  1.00  0.74           N  
ATOM   2614  CA  GLU A 174      24.085  27.553 -30.542  1.00  0.74           C  
ATOM   2615  C   GLU A 174      24.358  27.272 -32.016  1.00  0.74           C  
ATOM   2616  O   GLU A 174      24.482  28.205 -32.819  1.00  0.74           O  
ATOM   2617  CB  GLU A 174      25.339  27.311 -29.694  1.00  0.74           C  
ATOM   2618  CG  GLU A 174      25.232  27.825 -28.233  1.00  0.74           C  
ATOM   2619  CD  GLU A 174      25.215  29.334 -28.102  1.00  0.74           C  
ATOM   2620  OE1 GLU A 174      26.157  29.946 -28.528  1.00  0.74           O  
ATOM   2621  OE2 GLU A 174      24.267  29.867 -27.566  1.00  0.74           O  
ATOM   2622  H   GLU A 174      23.189  26.014 -29.323  1.00  0.74           H  
ATOM   2623  HA  GLU A 174      23.775  28.589 -30.436  1.00  0.74           H  
ATOM   2624 1HB  GLU A 174      25.523  26.238 -29.649  1.00  0.74           H  
ATOM   2625 2HB  GLU A 174      26.207  27.775 -30.170  1.00  0.74           H  
ATOM   2626 1HG  GLU A 174      24.312  27.435 -27.801  1.00  0.74           H  
ATOM   2627 2HG  GLU A 174      26.067  27.417 -27.664  1.00  0.74           H  
ATOM   2628  N   LEU A 175      24.326  26.001 -32.407  1.00  0.77           N  
ATOM   2629  CA  LEU A 175      24.548  25.640 -33.796  1.00  0.77           C  
ATOM   2630  C   LEU A 175      23.437  26.197 -34.684  1.00  0.77           C  
ATOM   2631  O   LEU A 175      23.700  26.753 -35.753  1.00  0.77           O  
ATOM   2632  CB  LEU A 175      24.615  24.114 -33.882  1.00  0.77           C  
ATOM   2633  CG  LEU A 175      25.863  23.504 -33.240  1.00  0.77           C  
ATOM   2634  CD1 LEU A 175      25.668  22.000 -33.076  1.00  0.77           C  
ATOM   2635  CD2 LEU A 175      27.045  23.811 -34.123  1.00  0.77           C  
ATOM   2636  H   LEU A 175      24.205  25.261 -31.716  1.00  0.77           H  
ATOM   2637  HA  LEU A 175      25.500  26.061 -34.113  1.00  0.77           H  
ATOM   2638 1HB  LEU A 175      23.746  23.700 -33.380  1.00  0.77           H  
ATOM   2639 2HB  LEU A 175      24.588  23.816 -34.928  1.00  0.77           H  
ATOM   2640  HG  LEU A 175      26.044  23.945 -32.273  1.00  0.77           H  
ATOM   2641 1HD1 LEU A 175      26.559  21.561 -32.627  1.00  0.77           H  
ATOM   2642 2HD1 LEU A 175      24.819  21.821 -32.429  1.00  0.77           H  
ATOM   2643 3HD1 LEU A 175      25.482  21.554 -34.036  1.00  0.77           H  
ATOM   2644 1HD2 LEU A 175      27.943  23.388 -33.684  1.00  0.77           H  
ATOM   2645 2HD2 LEU A 175      26.882  23.379 -35.108  1.00  0.77           H  
ATOM   2646 3HD2 LEU A 175      27.156  24.895 -34.211  1.00  0.77           H  
ATOM   2647  N   ALA A 176      22.192  26.128 -34.204  1.00  0.81           N  
ATOM   2648  CA  ALA A 176      21.027  26.634 -34.928  1.00  0.81           C  
ATOM   2649  C   ALA A 176      21.156  28.130 -35.192  1.00  0.81           C  
ATOM   2650  O   ALA A 176      20.728  28.633 -36.233  1.00  0.81           O  
ATOM   2651  CB  ALA A 176      19.754  26.355 -34.146  1.00  0.81           C  
ATOM   2652  H   ALA A 176      22.035  25.665 -33.312  1.00  0.81           H  
ATOM   2653  HA  ALA A 176      20.978  26.122 -35.888  1.00  0.81           H  
ATOM   2654 1HB  ALA A 176      18.896  26.714 -34.707  1.00  0.81           H  
ATOM   2655 2HB  ALA A 176      19.663  25.282 -33.977  1.00  0.81           H  
ATOM   2656 3HB  ALA A 176      19.801  26.867 -33.189  1.00  0.81           H  
ATOM   2657  N   ARG A 177      21.779  28.836 -34.249  1.00  0.84           N  
ATOM   2658  CA  ARG A 177      21.984  30.273 -34.336  1.00  0.84           C  
ATOM   2659  C   ARG A 177      23.257  30.659 -35.102  1.00  0.84           C  
ATOM   2660  O   ARG A 177      23.545  31.847 -35.258  1.00  0.84           O  
ATOM   2661  CB  ARG A 177      22.060  30.876 -32.939  1.00  0.84           C  
ATOM   2662  CG  ARG A 177      20.758  30.855 -32.123  1.00  0.84           C  
ATOM   2663  CD  ARG A 177      20.967  31.461 -30.769  1.00  0.84           C  
ATOM   2664  NE  ARG A 177      19.762  31.423 -29.932  1.00  0.84           N  
ATOM   2665  CZ  ARG A 177      18.769  32.320 -29.955  1.00  0.84           C  
ATOM   2666  NH1 ARG A 177      18.786  33.346 -30.785  1.00  0.84           N  
ATOM   2667  NH2 ARG A 177      17.776  32.142 -29.117  1.00  0.84           N  
ATOM   2668  H   ARG A 177      22.080  28.354 -33.399  1.00  0.84           H  
ATOM   2669  HA  ARG A 177      21.128  30.704 -34.854  1.00  0.84           H  
ATOM   2670 1HB  ARG A 177      22.808  30.327 -32.361  1.00  0.84           H  
ATOM   2671 2HB  ARG A 177      22.399  31.909 -33.007  1.00  0.84           H  
ATOM   2672 1HG  ARG A 177      19.992  31.427 -32.644  1.00  0.84           H  
ATOM   2673 2HG  ARG A 177      20.419  29.827 -31.994  1.00  0.84           H  
ATOM   2674 1HD  ARG A 177      21.752  30.900 -30.251  1.00  0.84           H  
ATOM   2675 2HD  ARG A 177      21.275  32.498 -30.875  1.00  0.84           H  
ATOM   2676  HE  ARG A 177      19.656  30.667 -29.238  1.00  0.84           H  
ATOM   2677 1HH1 ARG A 177      19.560  33.466 -31.423  1.00  0.84           H  
ATOM   2678 2HH1 ARG A 177      18.025  34.009 -30.783  1.00  0.84           H  
ATOM   2679 1HH2 ARG A 177      17.824  31.329 -28.485  1.00  0.84           H  
ATOM   2680 2HH2 ARG A 177      17.003  32.786 -29.088  1.00  0.84           H  
ATOM   2681  N   GLY A 178      24.028  29.670 -35.572  1.00  0.87           N  
ATOM   2682  CA  GLY A 178      25.275  29.929 -36.287  1.00  0.87           C  
ATOM   2683  C   GLY A 178      26.480  30.201 -35.373  1.00  0.87           C  
ATOM   2684  O   GLY A 178      27.511  30.689 -35.845  1.00  0.87           O  
ATOM   2685  H   GLY A 178      23.749  28.698 -35.451  1.00  0.87           H  
ATOM   2686 1HA  GLY A 178      25.494  29.067 -36.916  1.00  0.87           H  
ATOM   2687 2HA  GLY A 178      25.132  30.775 -36.954  1.00  0.87           H  
ATOM   2688  N   GLU A 179      26.344  29.905 -34.080  1.00  0.90           N  
ATOM   2689  CA  GLU A 179      27.393  30.151 -33.100  1.00  0.90           C  
ATOM   2690  C   GLU A 179      28.195  28.891 -32.771  1.00  0.90           C  
ATOM   2691  O   GLU A 179      27.759  27.762 -33.004  1.00  0.90           O  
ATOM   2692  CB  GLU A 179      26.790  30.733 -31.822  1.00  0.90           C  
ATOM   2693  CG  GLU A 179      26.051  32.065 -31.992  1.00  0.90           C  
ATOM   2694  CD  GLU A 179      26.960  33.232 -32.340  1.00  0.90           C  
ATOM   2695  OE1 GLU A 179      28.120  33.189 -32.003  1.00  0.90           O  
ATOM   2696  OE2 GLU A 179      26.481  34.173 -32.926  1.00  0.90           O  
ATOM   2697  H   GLU A 179      25.487  29.465 -33.754  1.00  0.90           H  
ATOM   2698  HA  GLU A 179      28.082  30.886 -33.515  1.00  0.90           H  
ATOM   2699 1HB  GLU A 179      26.074  30.020 -31.410  1.00  0.90           H  
ATOM   2700 2HB  GLU A 179      27.571  30.868 -31.074  1.00  0.90           H  
ATOM   2701 1HG  GLU A 179      25.308  31.948 -32.785  1.00  0.90           H  
ATOM   2702 2HG  GLU A 179      25.519  32.285 -31.067  1.00  0.90           H  
ATOM   2703  N   LYS A 180      29.388  29.090 -32.225  1.00  0.91           N  
ATOM   2704  CA  LYS A 180      30.219  27.974 -31.798  1.00  0.91           C  
ATOM   2705  C   LYS A 180      29.581  27.307 -30.556  1.00  0.91           C  
ATOM   2706  O   LYS A 180      29.330  28.001 -29.573  1.00  0.91           O  
ATOM   2707  CB  LYS A 180      31.638  28.483 -31.492  1.00  0.91           C  
ATOM   2708  CG  LYS A 180      32.665  27.417 -31.114  1.00  0.91           C  
ATOM   2709  CD  LYS A 180      34.048  28.030 -30.915  1.00  0.91           C  
ATOM   2710  CE  LYS A 180      35.080  26.974 -30.543  1.00  0.91           C  
ATOM   2711  NZ  LYS A 180      36.433  27.566 -30.356  1.00  0.91           N  
ATOM   2712  H   LYS A 180      29.705  30.040 -32.080  1.00  0.91           H  
ATOM   2713  HA  LYS A 180      30.271  27.283 -32.631  1.00  0.91           H  
ATOM   2714 1HB  LYS A 180      32.025  29.016 -32.361  1.00  0.91           H  
ATOM   2715 2HB  LYS A 180      31.592  29.198 -30.669  1.00  0.91           H  
ATOM   2716 1HG  LYS A 180      32.366  26.931 -30.198  1.00  0.91           H  
ATOM   2717 2HG  LYS A 180      32.730  26.673 -31.904  1.00  0.91           H  
ATOM   2718 1HD  LYS A 180      34.364  28.527 -31.836  1.00  0.91           H  
ATOM   2719 2HD  LYS A 180      34.003  28.776 -30.120  1.00  0.91           H  
ATOM   2720 1HE  LYS A 180      34.774  26.488 -29.616  1.00  0.91           H  
ATOM   2721 2HE  LYS A 180      35.127  26.227 -31.336  1.00  0.91           H  
ATOM   2722 1HZ  LYS A 180      37.089  26.837 -30.112  1.00  0.91           H  
ATOM   2723 2HZ  LYS A 180      36.728  28.010 -31.215  1.00  0.91           H  
ATOM   2724 3HZ  LYS A 180      36.403  28.253 -29.617  1.00  0.91           H  
ATOM   2725  N   PRO A 181      29.370  25.968 -30.534  1.00  0.90           N  
ATOM   2726  CA  PRO A 181      28.744  25.203 -29.453  1.00  0.90           C  
ATOM   2727  C   PRO A 181      29.527  25.237 -28.140  1.00  0.90           C  
ATOM   2728  O   PRO A 181      28.984  24.942 -27.074  1.00  0.90           O  
ATOM   2729  CB  PRO A 181      28.696  23.785 -30.037  1.00  0.90           C  
ATOM   2730  CG  PRO A 181      29.765  23.748 -31.071  1.00  0.90           C  
ATOM   2731  CD  PRO A 181      29.794  25.129 -31.667  1.00  0.90           C  
ATOM   2732  HA  PRO A 181      27.727  25.583 -29.293  1.00  0.90           H  
ATOM   2733 1HB  PRO A 181      28.865  23.050 -29.242  1.00  0.90           H  
ATOM   2734 2HB  PRO A 181      27.691  23.585 -30.447  1.00  0.90           H  
ATOM   2735 1HG  PRO A 181      30.721  23.473 -30.607  1.00  0.90           H  
ATOM   2736 2HG  PRO A 181      29.532  22.971 -31.814  1.00  0.90           H  
ATOM   2737 1HD  PRO A 181      30.820  25.320 -31.969  1.00  0.90           H  
ATOM   2738 2HD  PRO A 181      29.080  25.225 -32.498  1.00  0.90           H  
ATOM   2739  N   THR A 182      30.813  25.574 -28.228  1.00  0.89           N  
ATOM   2740  CA  THR A 182      31.758  25.701 -27.109  1.00  0.89           C  
ATOM   2741  C   THR A 182      32.087  24.399 -26.381  1.00  0.89           C  
ATOM   2742  O   THR A 182      33.248  23.999 -26.350  1.00  0.89           O  
ATOM   2743  CB  THR A 182      31.256  26.726 -26.069  1.00  0.89           C  
ATOM   2744  OG1 THR A 182      31.121  28.022 -26.689  1.00  0.89           O  
ATOM   2745  CG2 THR A 182      32.246  26.812 -24.910  1.00  0.89           C  
ATOM   2746  H   THR A 182      31.171  25.778 -29.144  1.00  0.89           H  
ATOM   2747  HA  THR A 182      32.693  26.084 -27.515  1.00  0.89           H  
ATOM   2748  HB  THR A 182      30.297  26.421 -25.667  1.00  0.89           H  
ATOM   2749  HG1 THR A 182      30.438  27.993 -27.383  1.00  0.89           H  
ATOM   2750 1HG2 THR A 182      31.887  27.534 -24.177  1.00  0.89           H  
ATOM   2751 2HG2 THR A 182      32.340  25.834 -24.429  1.00  0.89           H  
ATOM   2752 3HG2 THR A 182      33.219  27.124 -25.281  1.00  0.89           H  
ATOM   2753  N   VAL A 183      31.051  23.745 -25.847  1.00  0.87           N  
ATOM   2754  CA  VAL A 183      31.095  22.486 -25.098  1.00  0.87           C  
ATOM   2755  C   VAL A 183      31.828  22.638 -23.757  1.00  0.87           C  
ATOM   2756  O   VAL A 183      33.048  22.802 -23.723  1.00  0.87           O  
ATOM   2757  CB  VAL A 183      31.784  21.396 -25.943  1.00  0.87           C  
ATOM   2758  CG1 VAL A 183      31.853  20.131 -25.186  1.00  0.87           C  
ATOM   2759  CG2 VAL A 183      31.041  21.211 -27.227  1.00  0.87           C  
ATOM   2760  H   VAL A 183      30.147  24.185 -25.973  1.00  0.87           H  
ATOM   2761  HA  VAL A 183      30.069  22.172 -24.896  1.00  0.87           H  
ATOM   2762  HB  VAL A 183      32.804  21.686 -26.145  1.00  0.87           H  
ATOM   2763 1HG1 VAL A 183      32.363  19.374 -25.780  1.00  0.87           H  
ATOM   2764 2HG1 VAL A 183      32.400  20.303 -24.262  1.00  0.87           H  
ATOM   2765 3HG1 VAL A 183      30.862  19.793 -24.961  1.00  0.87           H  
ATOM   2766 1HG2 VAL A 183      31.556  20.457 -27.782  1.00  0.87           H  
ATOM   2767 2HG2 VAL A 183      30.029  20.898 -27.014  1.00  0.87           H  
ATOM   2768 3HG2 VAL A 183      31.020  22.139 -27.793  1.00  0.87           H  
ATOM   2769  N   ASP A 184      31.077  22.616 -22.647  1.00  0.84           N  
ATOM   2770  CA  ASP A 184      31.686  22.776 -21.323  1.00  0.84           C  
ATOM   2771  C   ASP A 184      31.896  21.443 -20.578  1.00  0.84           C  
ATOM   2772  O   ASP A 184      32.884  21.274 -19.859  1.00  0.84           O  
ATOM   2773  CB  ASP A 184      30.817  23.690 -20.452  1.00  0.84           C  
ATOM   2774  CG  ASP A 184      30.709  25.140 -20.966  1.00  0.84           C  
ATOM   2775  OD1 ASP A 184      31.722  25.768 -21.151  1.00  0.84           O  
ATOM   2776  OD2 ASP A 184      29.607  25.597 -21.169  1.00  0.84           O  
ATOM   2777  H   ASP A 184      30.072  22.427 -22.692  1.00  0.84           H  
ATOM   2778  HA  ASP A 184      32.661  23.244 -21.449  1.00  0.84           H  
ATOM   2779 1HB  ASP A 184      29.810  23.265 -20.392  1.00  0.84           H  
ATOM   2780 2HB  ASP A 184      31.219  23.708 -19.440  1.00  0.84           H  
ATOM   2781  N   LYS A 185      30.943  20.523 -20.731  1.00  0.82           N  
ATOM   2782  CA  LYS A 185      30.939  19.223 -20.061  1.00  0.82           C  
ATOM   2783  C   LYS A 185      31.510  18.091 -20.903  1.00  0.82           C  
ATOM   2784  O   LYS A 185      32.301  17.287 -20.407  1.00  0.82           O  
ATOM   2785  CB  LYS A 185      29.518  18.839 -19.634  1.00  0.82           C  
ATOM   2786  CG  LYS A 185      29.391  17.476 -18.936  1.00  0.82           C  
ATOM   2787  CD  LYS A 185      27.953  17.217 -18.461  1.00  0.82           C  
ATOM   2788  CE  LYS A 185      27.777  15.782 -17.954  1.00  0.82           C  
ATOM   2789  NZ  LYS A 185      28.618  15.498 -16.745  1.00  0.82           N  
ATOM   2790  H   LYS A 185      30.159  20.740 -21.333  1.00  0.82           H  
ATOM   2791  HA  LYS A 185      31.556  19.305 -19.166  1.00  0.82           H  
ATOM   2792 1HB  LYS A 185      29.115  19.604 -18.973  1.00  0.82           H  
ATOM   2793 2HB  LYS A 185      28.876  18.809 -20.519  1.00  0.82           H  
ATOM   2794 1HG  LYS A 185      29.674  16.691 -19.644  1.00  0.82           H  
ATOM   2795 2HG  LYS A 185      30.069  17.436 -18.085  1.00  0.82           H  
ATOM   2796 1HD  LYS A 185      27.699  17.910 -17.657  1.00  0.82           H  
ATOM   2797 2HD  LYS A 185      27.261  17.387 -19.290  1.00  0.82           H  
ATOM   2798 1HE  LYS A 185      26.727  15.617 -17.702  1.00  0.82           H  
ATOM   2799 2HE  LYS A 185      28.058  15.095 -18.747  1.00  0.82           H  
ATOM   2800 1HZ  LYS A 185      28.482  14.539 -16.442  1.00  0.82           H  
ATOM   2801 2HZ  LYS A 185      29.590  15.636 -16.977  1.00  0.82           H  
ATOM   2802 3HZ  LYS A 185      28.360  16.120 -15.997  1.00  0.82           H  
ATOM   2803  N   PHE A 186      31.103  17.983 -22.163  1.00  0.79           N  
ATOM   2804  CA  PHE A 186      31.581  16.839 -22.925  1.00  0.79           C  
ATOM   2805  C   PHE A 186      32.995  17.047 -23.436  1.00  0.79           C  
ATOM   2806  O   PHE A 186      33.415  18.159 -23.720  1.00  0.79           O  
ATOM   2807  CB  PHE A 186      30.654  16.495 -24.082  1.00  0.79           C  
ATOM   2808  CG  PHE A 186      29.337  15.866 -23.660  1.00  0.79           C  
ATOM   2809  CD1 PHE A 186      28.152  16.580 -23.692  1.00  0.79           C  
ATOM   2810  CD2 PHE A 186      29.297  14.563 -23.197  1.00  0.79           C  
ATOM   2811  CE1 PHE A 186      26.967  16.010 -23.299  1.00  0.79           C  
ATOM   2812  CE2 PHE A 186      28.111  13.995 -22.790  1.00  0.79           C  
ATOM   2813  CZ  PHE A 186      26.943  14.712 -22.845  1.00  0.79           C  
ATOM   2814  H   PHE A 186      30.457  18.662 -22.593  1.00  0.79           H  
ATOM   2815  HA  PHE A 186      31.594  15.975 -22.260  1.00  0.79           H  
ATOM   2816 1HB  PHE A 186      30.426  17.404 -24.638  1.00  0.79           H  
ATOM   2817 2HB  PHE A 186      31.155  15.823 -24.766  1.00  0.79           H  
ATOM   2818  HD1 PHE A 186      28.161  17.604 -24.045  1.00  0.79           H  
ATOM   2819  HD2 PHE A 186      30.222  13.987 -23.151  1.00  0.79           H  
ATOM   2820  HE1 PHE A 186      26.051  16.594 -23.345  1.00  0.79           H  
ATOM   2821  HE2 PHE A 186      28.100  12.980 -22.423  1.00  0.79           H  
ATOM   2822  HZ  PHE A 186      26.002  14.259 -22.529  1.00  0.79           H  
ATOM   2823  N   ALA A 187      33.747  15.968 -23.576  1.00  0.75           N  
ATOM   2824  CA  ALA A 187      35.085  16.077 -24.152  1.00  0.75           C  
ATOM   2825  C   ALA A 187      35.041  16.640 -25.579  1.00  0.75           C  
ATOM   2826  O   ALA A 187      35.980  17.300 -26.026  1.00  0.75           O  
ATOM   2827  CB  ALA A 187      35.764  14.722 -24.151  1.00  0.75           C  
ATOM   2828  H   ALA A 187      33.389  15.065 -23.296  1.00  0.75           H  
ATOM   2829  HA  ALA A 187      35.662  16.769 -23.539  1.00  0.75           H  
ATOM   2830 1HB  ALA A 187      36.770  14.820 -24.561  1.00  0.75           H  
ATOM   2831 2HB  ALA A 187      35.822  14.347 -23.130  1.00  0.75           H  
ATOM   2832 3HB  ALA A 187      35.192  14.031 -24.755  1.00  0.75           H  
ATOM   2833  N   TYR A 188      33.965  16.328 -26.297  1.00  0.73           N  
ATOM   2834  CA  TYR A 188      33.809  16.720 -27.686  1.00  0.73           C  
ATOM   2835  C   TYR A 188      32.408  17.258 -27.979  1.00  0.73           C  
ATOM   2836  O   TYR A 188      31.490  17.180 -27.159  1.00  0.73           O  
ATOM   2837  CB  TYR A 188      34.047  15.535 -28.604  1.00  0.73           C  
ATOM   2838  CG  TYR A 188      35.339  14.799 -28.428  1.00  0.73           C  
ATOM   2839  CD1 TYR A 188      35.379  13.714 -27.577  1.00  0.73           C  
ATOM   2840  CD2 TYR A 188      36.471  15.180 -29.112  1.00  0.73           C  
ATOM   2841  CE1 TYR A 188      36.535  13.008 -27.401  1.00  0.73           C  
ATOM   2842  CE2 TYR A 188      37.644  14.476 -28.938  1.00  0.73           C  
ATOM   2843  CZ  TYR A 188      37.677  13.390 -28.085  1.00  0.73           C  
ATOM   2844  OH  TYR A 188      38.845  12.683 -27.913  1.00  0.73           O  
ATOM   2845  H   TYR A 188      33.234  15.798 -25.853  1.00  0.73           H  
ATOM   2846  HA  TYR A 188      34.525  17.510 -27.910  1.00  0.73           H  
ATOM   2847 1HB  TYR A 188      33.243  14.842 -28.490  1.00  0.73           H  
ATOM   2848 2HB  TYR A 188      34.012  15.885 -29.631  1.00  0.73           H  
ATOM   2849  HD1 TYR A 188      34.487  13.420 -27.043  1.00  0.73           H  
ATOM   2850  HD2 TYR A 188      36.440  16.037 -29.785  1.00  0.73           H  
ATOM   2851  HE1 TYR A 188      36.552  12.150 -26.728  1.00  0.73           H  
ATOM   2852  HE2 TYR A 188      38.544  14.775 -29.476  1.00  0.73           H  
ATOM   2853  HH  TYR A 188      39.534  13.067 -28.460  1.00  0.73           H  
ATOM   2854  N   GLN A 189      32.227  17.773 -29.187  1.00  0.70           N  
ATOM   2855  CA  GLN A 189      30.920  18.267 -29.609  1.00  0.70           C  
ATOM   2856  C   GLN A 189      30.007  17.102 -29.925  1.00  0.70           C  
ATOM   2857  O   GLN A 189      29.858  16.728 -31.091  1.00  0.70           O  
ATOM   2858  CB  GLN A 189      31.026  19.135 -30.868  1.00  0.70           C  
ATOM   2859  CG  GLN A 189      31.813  20.409 -30.731  1.00  0.70           C  
ATOM   2860  CD  GLN A 189      31.913  21.141 -32.049  1.00  0.70           C  
ATOM   2861  OE1 GLN A 189      31.011  21.040 -32.886  1.00  0.70           O  
ATOM   2862  NE2 GLN A 189      33.001  21.879 -32.245  1.00  0.70           N  
ATOM   2863  H   GLN A 189      33.008  17.831 -29.824  1.00  0.70           H  
ATOM   2864  HA  GLN A 189      30.462  18.830 -28.802  1.00  0.70           H  
ATOM   2865 1HB  GLN A 189      31.472  18.552 -31.672  1.00  0.70           H  
ATOM   2866 2HB  GLN A 189      30.019  19.411 -31.191  1.00  0.70           H  
ATOM   2867 1HG  GLN A 189      31.297  21.064 -30.043  1.00  0.70           H  
ATOM   2868 2HG  GLN A 189      32.817  20.190 -30.370  1.00  0.70           H  
ATOM   2869 1HE2 GLN A 189      33.119  22.381 -33.104  1.00  0.70           H  
ATOM   2870 2HE2 GLN A 189      33.706  21.926 -31.538  1.00  0.70           H  
ATOM   2871  N   LEU A 190      29.394  16.546 -28.879  1.00  0.68           N  
ATOM   2872  CA  LEU A 190      28.539  15.355 -28.952  1.00  0.68           C  
ATOM   2873  C   LEU A 190      27.602  15.376 -30.155  1.00  0.68           C  
ATOM   2874  O   LEU A 190      27.458  14.353 -30.842  1.00  0.68           O  
ATOM   2875  CB  LEU A 190      27.687  15.195 -27.676  1.00  0.68           C  
ATOM   2876  CG  LEU A 190      26.766  13.945 -27.678  1.00  0.68           C  
ATOM   2877  CD1 LEU A 190      27.606  12.689 -27.778  1.00  0.68           C  
ATOM   2878  CD2 LEU A 190      25.934  13.903 -26.417  1.00  0.68           C  
ATOM   2879  H   LEU A 190      29.635  16.942 -27.971  1.00  0.68           H  
ATOM   2880  HA  LEU A 190      29.186  14.483 -29.039  1.00  0.68           H  
ATOM   2881 1HB  LEU A 190      28.349  15.127 -26.814  1.00  0.68           H  
ATOM   2882 2HB  LEU A 190      27.054  16.074 -27.563  1.00  0.68           H  
ATOM   2883  HG  LEU A 190      26.123  13.984 -28.537  1.00  0.68           H  
ATOM   2884 1HD1 LEU A 190      26.951  11.837 -27.799  1.00  0.68           H  
ATOM   2885 2HD1 LEU A 190      28.198  12.709 -28.692  1.00  0.68           H  
ATOM   2886 3HD1 LEU A 190      28.266  12.616 -26.921  1.00  0.68           H  
ATOM   2887 1HD2 LEU A 190      25.299  13.019 -26.447  1.00  0.68           H  
ATOM   2888 2HD2 LEU A 190      26.592  13.846 -25.560  1.00  0.68           H  
ATOM   2889 3HD2 LEU A 190      25.318  14.794 -26.342  1.00  0.68           H  
ATOM   2890  N   MET A 191      27.029  16.556 -30.469  1.00  0.67           N  
ATOM   2891  CA  MET A 191      26.072  16.691 -31.577  1.00  0.67           C  
ATOM   2892  C   MET A 191      26.592  16.173 -32.919  1.00  0.67           C  
ATOM   2893  O   MET A 191      25.797  15.800 -33.784  1.00  0.67           O  
ATOM   2894  CB  MET A 191      25.630  18.145 -31.741  1.00  0.67           C  
ATOM   2895  CG  MET A 191      24.559  18.301 -32.772  1.00  0.67           C  
ATOM   2896  SD  MET A 191      23.063  17.435 -32.304  1.00  0.67           S  
ATOM   2897  CE  MET A 191      22.064  17.736 -33.745  1.00  0.67           C  
ATOM   2898  H   MET A 191      27.219  17.367 -29.873  1.00  0.67           H  
ATOM   2899  HA  MET A 191      25.191  16.119 -31.337  1.00  0.67           H  
ATOM   2900 1HB  MET A 191      25.261  18.534 -30.791  1.00  0.67           H  
ATOM   2901 2HB  MET A 191      26.485  18.756 -32.041  1.00  0.67           H  
ATOM   2902 1HG  MET A 191      24.322  19.352 -32.905  1.00  0.67           H  
ATOM   2903 2HG  MET A 191      24.912  17.905 -33.728  1.00  0.67           H  
ATOM   2904 1HE  MET A 191      21.092  17.259 -33.617  1.00  0.67           H  
ATOM   2905 2HE  MET A 191      21.928  18.810 -33.877  1.00  0.67           H  
ATOM   2906 3HE  MET A 191      22.561  17.323 -34.623  1.00  0.67           H  
ATOM   2907  N   TYR A 192      27.906  16.168 -33.108  1.00  0.66           N  
ATOM   2908  CA  TYR A 192      28.491  15.673 -34.341  1.00  0.66           C  
ATOM   2909  C   TYR A 192      29.493  14.547 -34.081  1.00  0.66           C  
ATOM   2910  O   TYR A 192      29.806  13.760 -34.977  1.00  0.66           O  
ATOM   2911  CB  TYR A 192      29.181  16.789 -35.111  1.00  0.66           C  
ATOM   2912  CG  TYR A 192      28.298  17.927 -35.485  1.00  0.66           C  
ATOM   2913  CD1 TYR A 192      28.462  19.150 -34.877  1.00  0.66           C  
ATOM   2914  CD2 TYR A 192      27.311  17.745 -36.435  1.00  0.66           C  
ATOM   2915  CE1 TYR A 192      27.659  20.193 -35.236  1.00  0.66           C  
ATOM   2916  CE2 TYR A 192      26.494  18.789 -36.788  1.00  0.66           C  
ATOM   2917  CZ  TYR A 192      26.665  20.012 -36.200  1.00  0.66           C  
ATOM   2918  OH  TYR A 192      25.853  21.062 -36.569  1.00  0.66           O  
ATOM   2919  H   TYR A 192      28.517  16.482 -32.360  1.00  0.66           H  
ATOM   2920  HA  TYR A 192      27.697  15.263 -34.962  1.00  0.66           H  
ATOM   2921 1HB  TYR A 192      30.000  17.184 -34.503  1.00  0.66           H  
ATOM   2922 2HB  TYR A 192      29.619  16.384 -36.021  1.00  0.66           H  
ATOM   2923  HD1 TYR A 192      29.241  19.291 -34.124  1.00  0.66           H  
ATOM   2924  HD2 TYR A 192      27.181  16.770 -36.905  1.00  0.66           H  
ATOM   2925  HE1 TYR A 192      27.806  21.154 -34.768  1.00  0.66           H  
ATOM   2926  HE2 TYR A 192      25.719  18.647 -37.539  1.00  0.66           H  
ATOM   2927  HH  TYR A 192      25.272  20.781 -37.281  1.00  0.66           H  
ATOM   2928  N   ASN A 193      30.038  14.513 -32.863  1.00  0.65           N  
ATOM   2929  CA  ASN A 193      31.161  13.634 -32.553  1.00  0.65           C  
ATOM   2930  C   ASN A 193      30.858  12.160 -32.293  1.00  0.65           C  
ATOM   2931  O   ASN A 193      31.696  11.336 -32.644  1.00  0.65           O  
ATOM   2932  CB  ASN A 193      31.946  14.177 -31.385  1.00  0.65           C  
ATOM   2933  CG  ASN A 193      33.297  13.475 -31.237  1.00  0.65           C  
ATOM   2934  OD1 ASN A 193      33.503  12.604 -30.391  1.00  0.65           O  
ATOM   2935  ND2 ASN A 193      34.235  13.874 -32.065  1.00  0.65           N  
ATOM   2936  H   ASN A 193      29.720  15.170 -32.159  1.00  0.65           H  
ATOM   2937  HA  ASN A 193      31.822  13.654 -33.419  1.00  0.65           H  
ATOM   2938 1HB  ASN A 193      32.112  15.246 -31.521  1.00  0.65           H  
ATOM   2939 2HB  ASN A 193      31.372  14.051 -30.468  1.00  0.65           H  
ATOM   2940 1HD2 ASN A 193      35.149  13.464 -32.023  1.00  0.65           H  
ATOM   2941 2HD2 ASN A 193      34.036  14.585 -32.737  1.00  0.65           H  
ATOM   2942  N   LEU A 194      29.716  11.796 -31.679  1.00  0.66           N  
ATOM   2943  CA  LEU A 194      29.480  10.360 -31.375  1.00  0.66           C  
ATOM   2944  C   LEU A 194      30.646   9.840 -30.498  1.00  0.66           C  
ATOM   2945  O   LEU A 194      31.532   9.141 -30.981  1.00  0.66           O  
ATOM   2946  CB  LEU A 194      29.437   9.522 -32.675  1.00  0.66           C  
ATOM   2947  CG  LEU A 194      28.442  10.019 -33.759  1.00  0.66           C  
ATOM   2948  CD1 LEU A 194      28.590   9.167 -34.993  1.00  0.66           C  
ATOM   2949  CD2 LEU A 194      27.044   9.975 -33.250  1.00  0.66           C  
ATOM   2950  H   LEU A 194      29.030  12.511 -31.412  1.00  0.66           H  
ATOM   2951  HA  LEU A 194      28.545  10.256 -30.840  1.00  0.66           H  
ATOM   2952 1HB  LEU A 194      30.421   9.438 -33.113  1.00  0.66           H  
ATOM   2953 2HB  LEU A 194      29.120   8.517 -32.399  1.00  0.66           H  
ATOM   2954  HG  LEU A 194      28.694  11.050 -34.026  1.00  0.66           H  
ATOM   2955 1HD1 LEU A 194      27.911   9.529 -35.766  1.00  0.66           H  
ATOM   2956 2HD1 LEU A 194      29.617   9.231 -35.355  1.00  0.66           H  
ATOM   2957 3HD1 LEU A 194      28.350   8.133 -34.753  1.00  0.66           H  
ATOM   2958 1HD2 LEU A 194      26.363  10.345 -34.016  1.00  0.66           H  
ATOM   2959 2HD2 LEU A 194      26.790   8.963 -33.014  1.00  0.66           H  
ATOM   2960 3HD2 LEU A 194      26.981  10.595 -32.369  1.00  0.66           H  
ATOM   2961  N   ILE A 195      30.703  10.291 -29.242  1.00  0.68           N  
ATOM   2962  CA  ILE A 195      31.899  10.124 -28.403  1.00  0.68           C  
ATOM   2963  C   ILE A 195      32.190   8.715 -27.847  1.00  0.68           C  
ATOM   2964  O   ILE A 195      31.390   8.187 -27.081  1.00  0.68           O  
ATOM   2965  CB  ILE A 195      31.769  11.048 -27.181  1.00  0.68           C  
ATOM   2966  CG1 ILE A 195      31.689  12.493 -27.657  1.00  0.68           C  
ATOM   2967  CG2 ILE A 195      32.942  10.838 -26.229  1.00  0.68           C  
ATOM   2968  CD1 ILE A 195      31.336  13.512 -26.581  1.00  0.68           C  
ATOM   2969  H   ILE A 195      29.877  10.745 -28.874  1.00  0.68           H  
ATOM   2970  HA  ILE A 195      32.726  10.486 -29.000  1.00  0.68           H  
ATOM   2971  HB  ILE A 195      30.839  10.830 -26.664  1.00  0.68           H  
ATOM   2972 1HG1 ILE A 195      32.628  12.745 -28.081  1.00  0.68           H  
ATOM   2973 2HG1 ILE A 195      30.935  12.554 -28.443  1.00  0.68           H  
ATOM   2974 1HG2 ILE A 195      32.838  11.497 -25.369  1.00  0.68           H  
ATOM   2975 2HG2 ILE A 195      32.960   9.802 -25.892  1.00  0.68           H  
ATOM   2976 3HG2 ILE A 195      33.873  11.064 -26.745  1.00  0.68           H  
ATOM   2977 1HD1 ILE A 195      31.300  14.507 -27.021  1.00  0.68           H  
ATOM   2978 2HD1 ILE A 195      30.367  13.277 -26.152  1.00  0.68           H  
ATOM   2979 3HD1 ILE A 195      32.090  13.490 -25.799  1.00  0.68           H  
ATOM   2980  N   PRO A 196      33.326   8.074 -28.200  1.00  0.71           N  
ATOM   2981  CA  PRO A 196      33.743   6.746 -27.761  1.00  0.71           C  
ATOM   2982  C   PRO A 196      34.270   6.785 -26.340  1.00  0.71           C  
ATOM   2983  O   PRO A 196      34.735   7.832 -25.890  1.00  0.71           O  
ATOM   2984  CB  PRO A 196      34.834   6.379 -28.761  1.00  0.71           C  
ATOM   2985  CG  PRO A 196      35.459   7.709 -29.129  1.00  0.71           C  
ATOM   2986  CD  PRO A 196      34.303   8.714 -29.117  1.00  0.71           C  
ATOM   2987  HA  PRO A 196      32.902   6.045 -27.842  1.00  0.71           H  
ATOM   2988 1HB  PRO A 196      35.546   5.684 -28.296  1.00  0.71           H  
ATOM   2989 2HB  PRO A 196      34.389   5.860 -29.621  1.00  0.71           H  
ATOM   2990 1HG  PRO A 196      36.245   7.968 -28.406  1.00  0.71           H  
ATOM   2991 2HG  PRO A 196      35.940   7.639 -30.116  1.00  0.71           H  
ATOM   2992 1HD  PRO A 196      34.683   9.659 -28.705  1.00  0.71           H  
ATOM   2993 2HD  PRO A 196      33.878   8.829 -30.132  1.00  0.71           H  
ATOM   2994  N   GLN A 197      34.319   5.630 -25.676  1.00  0.75           N  
ATOM   2995  CA  GLN A 197      34.929   5.537 -24.336  1.00  0.75           C  
ATOM   2996  C   GLN A 197      34.232   6.470 -23.365  1.00  0.75           C  
ATOM   2997  O   GLN A 197      34.851   7.213 -22.590  1.00  0.75           O  
ATOM   2998  CB  GLN A 197      36.435   5.838 -24.349  1.00  0.75           C  
ATOM   2999  CG  GLN A 197      37.273   4.878 -25.155  1.00  0.75           C  
ATOM   3000  CD  GLN A 197      38.763   5.180 -25.027  1.00  0.75           C  
ATOM   3001  OE1 GLN A 197      39.266   5.487 -23.937  1.00  0.75           O  
ATOM   3002  NE2 GLN A 197      39.479   5.095 -26.145  1.00  0.75           N  
ATOM   3003  H   GLN A 197      33.864   4.811 -26.086  1.00  0.75           H  
ATOM   3004  HA  GLN A 197      34.793   4.525 -23.976  1.00  0.75           H  
ATOM   3005 1HB  GLN A 197      36.623   6.842 -24.719  1.00  0.75           H  
ATOM   3006 2HB  GLN A 197      36.807   5.802 -23.324  1.00  0.75           H  
ATOM   3007 1HG  GLN A 197      37.092   3.864 -24.796  1.00  0.75           H  
ATOM   3008 2HG  GLN A 197      36.995   4.961 -26.205  1.00  0.75           H  
ATOM   3009 1HE2 GLN A 197      40.462   5.280 -26.125  1.00  0.75           H  
ATOM   3010 2HE2 GLN A 197      39.036   4.843 -27.005  1.00  0.75           H  
ATOM   3011  N   ILE A 198      32.925   6.323 -23.353  1.00  0.84           N  
ATOM   3012  CA  ILE A 198      31.966   7.102 -22.599  1.00  0.84           C  
ATOM   3013  C   ILE A 198      32.114   7.149 -21.076  1.00  0.84           C  
ATOM   3014  O   ILE A 198      31.465   7.968 -20.415  1.00  0.84           O  
ATOM   3015  CB  ILE A 198      30.601   6.551 -22.953  1.00  0.84           C  
ATOM   3016  CG1 ILE A 198      30.473   5.115 -22.554  1.00  0.84           C  
ATOM   3017  CG2 ILE A 198      30.422   6.648 -24.419  1.00  0.84           C  
ATOM   3018  CD1 ILE A 198      29.077   4.643 -22.686  1.00  0.84           C  
ATOM   3019  H   ILE A 198      32.554   5.643 -24.002  1.00  0.84           H  
ATOM   3020  HA  ILE A 198      32.030   8.125 -22.966  1.00  0.84           H  
ATOM   3021  HB  ILE A 198      29.834   7.103 -22.453  1.00  0.84           H  
ATOM   3022 1HG1 ILE A 198      31.114   4.510 -23.190  1.00  0.84           H  
ATOM   3023 2HG1 ILE A 198      30.786   4.988 -21.530  1.00  0.84           H  
ATOM   3024 1HG2 ILE A 198      29.444   6.251 -24.663  1.00  0.84           H  
ATOM   3025 2HG2 ILE A 198      30.497   7.687 -24.723  1.00  0.84           H  
ATOM   3026 3HG2 ILE A 198      31.194   6.068 -24.927  1.00  0.84           H  
ATOM   3027 1HD1 ILE A 198      28.999   3.599 -22.392  1.00  0.84           H  
ATOM   3028 2HD1 ILE A 198      28.464   5.249 -22.032  1.00  0.84           H  
ATOM   3029 3HD1 ILE A 198      28.736   4.757 -23.714  1.00  0.84           H  
ATOM   3030  N   ASP A 199      32.935   6.274 -20.516  1.00  0.99           N  
ATOM   3031  CA  ASP A 199      33.176   6.274 -19.088  1.00  0.99           C  
ATOM   3032  C   ASP A 199      34.608   5.890 -18.781  1.00  0.99           C  
ATOM   3033  O   ASP A 199      34.871   5.312 -17.730  1.00  0.99           O  
ATOM   3034  CB  ASP A 199      32.219   5.323 -18.380  1.00  0.99           C  
ATOM   3035  CG  ASP A 199      32.158   5.471 -16.831  1.00  0.99           C  
ATOM   3036  OD1 ASP A 199      32.427   6.535 -16.322  1.00  0.99           O  
ATOM   3037  OD2 ASP A 199      31.826   4.487 -16.183  1.00  0.99           O  
ATOM   3038  H   ASP A 199      33.428   5.620 -21.103  1.00  0.99           H  
ATOM   3039  HA  ASP A 199      33.011   7.282 -18.706  1.00  0.99           H  
ATOM   3040 1HB  ASP A 199      31.213   5.480 -18.773  1.00  0.99           H  
ATOM   3041 2HB  ASP A 199      32.506   4.303 -18.614  1.00  0.99           H  
ATOM   3042  N   VAL A 200      35.535   6.311 -19.652  1.00  1.22           N  
ATOM   3043  CA  VAL A 200      36.969   6.073 -19.471  1.00  1.22           C  
ATOM   3044  C   VAL A 200      37.374   4.596 -19.475  1.00  1.22           C  
ATOM   3045  O   VAL A 200      36.638   3.712 -19.022  1.00  1.22           O  
ATOM   3046  CB  VAL A 200      37.463   6.770 -18.165  1.00  1.22           C  
ATOM   3047  CG1 VAL A 200      38.931   6.481 -17.880  1.00  1.22           C  
ATOM   3048  CG2 VAL A 200      37.250   8.264 -18.319  1.00  1.22           C  
ATOM   3049  H   VAL A 200      35.232   6.790 -20.506  1.00  1.22           H  
ATOM   3050  HA  VAL A 200      37.484   6.556 -20.303  1.00  1.22           H  
ATOM   3051  HB  VAL A 200      36.904   6.409 -17.315  1.00  1.22           H  
ATOM   3052 1HG1 VAL A 200      39.228   6.994 -16.969  1.00  1.22           H  
ATOM   3053 2HG1 VAL A 200      39.078   5.427 -17.747  1.00  1.22           H  
ATOM   3054 3HG1 VAL A 200      39.537   6.835 -18.701  1.00  1.22           H  
ATOM   3055 1HG2 VAL A 200      37.574   8.774 -17.413  1.00  1.22           H  
ATOM   3056 2HG2 VAL A 200      37.829   8.626 -19.168  1.00  1.22           H  
ATOM   3057 3HG2 VAL A 200      36.191   8.469 -18.490  1.00  1.22           H  
ATOM   3058  N   PHE A 201      38.521   4.357 -20.090  1.00  1.47           N  
ATOM   3059  CA  PHE A 201      39.165   3.059 -20.206  1.00  1.47           C  
ATOM   3060  C   PHE A 201      39.566   2.449 -18.859  1.00  1.47           C  
ATOM   3061  O   PHE A 201      39.876   3.159 -17.901  1.00  1.47           O  
ATOM   3062  CB  PHE A 201      40.404   3.221 -21.067  1.00  1.47           C  
ATOM   3063  CG  PHE A 201      41.283   4.292 -20.523  1.00  1.47           C  
ATOM   3064  CD1 PHE A 201      42.264   4.000 -19.598  1.00  1.47           C  
ATOM   3065  CD2 PHE A 201      41.109   5.610 -20.923  1.00  1.47           C  
ATOM   3066  CE1 PHE A 201      43.063   5.003 -19.080  1.00  1.47           C  
ATOM   3067  CE2 PHE A 201      41.903   6.614 -20.411  1.00  1.47           C  
ATOM   3068  CZ  PHE A 201      42.882   6.311 -19.486  1.00  1.47           C  
ATOM   3069  H   PHE A 201      39.012   5.151 -20.477  1.00  1.47           H  
ATOM   3070  HA  PHE A 201      38.483   2.378 -20.703  1.00  1.47           H  
ATOM   3071 1HB  PHE A 201      40.966   2.281 -21.081  1.00  1.47           H  
ATOM   3072 2HB  PHE A 201      40.127   3.472 -22.091  1.00  1.47           H  
ATOM   3073  HD1 PHE A 201      42.399   2.962 -19.276  1.00  1.47           H  
ATOM   3074  HD2 PHE A 201      40.331   5.849 -21.652  1.00  1.47           H  
ATOM   3075  HE1 PHE A 201      43.834   4.758 -18.350  1.00  1.47           H  
ATOM   3076  HE2 PHE A 201      41.755   7.644 -20.734  1.00  1.47           H  
ATOM   3077  HZ  PHE A 201      43.511   7.100 -19.077  1.00  1.47           H  
ATOM   3078  N   THR A 202      39.618   1.130 -18.821  1.00  1.67           N  
ATOM   3079  CA  THR A 202      40.064   0.374 -17.657  1.00  1.67           C  
ATOM   3080  C   THR A 202      41.506  -0.032 -17.906  1.00  1.67           C  
ATOM   3081  O   THR A 202      42.120   0.401 -18.879  1.00  1.67           O  
ATOM   3082  CB  THR A 202      39.261  -0.921 -17.439  1.00  1.67           C  
ATOM   3083  OG1 THR A 202      39.623  -1.873 -18.440  1.00  1.67           O  
ATOM   3084  CG2 THR A 202      37.775  -0.637 -17.558  1.00  1.67           C  
ATOM   3085  H   THR A 202      39.302   0.619 -19.643  1.00  1.67           H  
ATOM   3086  HA  THR A 202      40.018   1.003 -16.768  1.00  1.67           H  
ATOM   3087  HB  THR A 202      39.471  -1.330 -16.456  1.00  1.67           H  
ATOM   3088  HG1 THR A 202      39.574  -1.438 -19.316  1.00  1.67           H  
ATOM   3089 1HG2 THR A 202      37.209  -1.556 -17.414  1.00  1.67           H  
ATOM   3090 2HG2 THR A 202      37.504   0.078 -16.807  1.00  1.67           H  
ATOM   3091 3HG2 THR A 202      37.558  -0.233 -18.540  1.00  1.67           H  
ATOM   3092  N   ASP A 203      42.066  -0.839 -17.008  1.00  1.73           N  
ATOM   3093  CA  ASP A 203      43.431  -1.338 -17.175  1.00  1.73           C  
ATOM   3094  C   ASP A 203      43.557  -2.253 -18.414  1.00  1.73           C  
ATOM   3095  O   ASP A 203      44.658  -2.473 -18.924  1.00  1.73           O  
ATOM   3096  CB  ASP A 203      43.877  -2.100 -15.927  1.00  1.73           C  
ATOM   3097  CG  ASP A 203      44.088  -1.190 -14.719  1.00  1.73           C  
ATOM   3098  OD1 ASP A 203      44.098   0.006 -14.893  1.00  1.73           O  
ATOM   3099  OD2 ASP A 203      44.232  -1.702 -13.635  1.00  1.73           O  
ATOM   3100  H   ASP A 203      41.525  -1.136 -16.212  1.00  1.73           H  
ATOM   3101  HA  ASP A 203      44.093  -0.485 -17.317  1.00  1.73           H  
ATOM   3102 1HB  ASP A 203      43.133  -2.858 -15.678  1.00  1.73           H  
ATOM   3103 2HB  ASP A 203      44.811  -2.622 -16.139  1.00  1.73           H  
ATOM   3104  N   ASN A 204      42.430  -2.841 -18.843  1.00  1.61           N  
ATOM   3105  CA  ASN A 204      42.358  -3.730 -20.001  1.00  1.61           C  
ATOM   3106  C   ASN A 204      41.804  -2.906 -21.155  1.00  1.61           C  
ATOM   3107  O   ASN A 204      41.280  -1.819 -20.925  1.00  1.61           O  
ATOM   3108  CB  ASN A 204      41.495  -4.946 -19.712  1.00  1.61           C  
ATOM   3109  CG  ASN A 204      42.092  -5.864 -18.679  1.00  1.61           C  
ATOM   3110  OD1 ASN A 204      43.304  -6.109 -18.667  1.00  1.61           O  
ATOM   3111  ND2 ASN A 204      41.259  -6.389 -17.814  1.00  1.61           N  
ATOM   3112  H   ASN A 204      41.545  -2.595 -18.407  1.00  1.61           H  
ATOM   3113  HA  ASN A 204      43.363  -4.054 -20.276  1.00  1.61           H  
ATOM   3114 1HB  ASN A 204      40.521  -4.611 -19.352  1.00  1.61           H  
ATOM   3115 2HB  ASN A 204      41.336  -5.506 -20.631  1.00  1.61           H  
ATOM   3116 1HD2 ASN A 204      41.597  -7.012 -17.107  1.00  1.61           H  
ATOM   3117 2HD2 ASN A 204      40.284  -6.169 -17.861  1.00  1.61           H  
ATOM   3118  N   ASP A 205      41.836  -3.407 -22.391  1.00  1.38           N  
ATOM   3119  CA  ASP A 205      41.323  -2.592 -23.506  1.00  1.38           C  
ATOM   3120  C   ASP A 205      39.791  -2.584 -23.640  1.00  1.38           C  
ATOM   3121  O   ASP A 205      39.231  -3.026 -24.644  1.00  1.38           O  
ATOM   3122  CB  ASP A 205      41.934  -3.070 -24.808  1.00  1.38           C  
ATOM   3123  CG  ASP A 205      43.433  -2.823 -24.860  1.00  1.38           C  
ATOM   3124  OD1 ASP A 205      43.864  -1.779 -24.435  1.00  1.38           O  
ATOM   3125  OD2 ASP A 205      44.136  -3.695 -25.302  1.00  1.38           O  
ATOM   3126  H   ASP A 205      42.244  -4.314 -22.566  1.00  1.38           H  
ATOM   3127  HA  ASP A 205      41.645  -1.563 -23.338  1.00  1.38           H  
ATOM   3128 1HB  ASP A 205      41.742  -4.136 -24.933  1.00  1.38           H  
ATOM   3129 2HB  ASP A 205      41.462  -2.551 -25.642  1.00  1.38           H  
ATOM   3130  N   TYR A 206      39.159  -2.076 -22.591  1.00  1.12           N  
ATOM   3131  CA  TYR A 206      37.724  -1.909 -22.407  1.00  1.12           C  
ATOM   3132  C   TYR A 206      37.405  -0.585 -21.731  1.00  1.12           C  
ATOM   3133  O   TYR A 206      38.216  -0.073 -20.956  1.00  1.12           O  
ATOM   3134  CB  TYR A 206      37.129  -3.013 -21.536  1.00  1.12           C  
ATOM   3135  CG  TYR A 206      37.230  -4.406 -22.050  1.00  1.12           C  
ATOM   3136  CD1 TYR A 206      38.337  -5.167 -21.769  1.00  1.12           C  
ATOM   3137  CD2 TYR A 206      36.181  -4.934 -22.787  1.00  1.12           C  
ATOM   3138  CE1 TYR A 206      38.416  -6.464 -22.221  1.00  1.12           C  
ATOM   3139  CE2 TYR A 206      36.249  -6.234 -23.244  1.00  1.12           C  
ATOM   3140  CZ  TYR A 206      37.362  -7.001 -22.964  1.00  1.12           C  
ATOM   3141  OH  TYR A 206      37.431  -8.300 -23.416  1.00  1.12           O  
ATOM   3142  H   TYR A 206      39.767  -1.757 -21.852  1.00  1.12           H  
ATOM   3143  HA  TYR A 206      37.237  -1.914 -23.383  1.00  1.12           H  
ATOM   3144 1HB  TYR A 206      37.603  -2.983 -20.552  1.00  1.12           H  
ATOM   3145 2HB  TYR A 206      36.071  -2.795 -21.385  1.00  1.12           H  
ATOM   3146  HD1 TYR A 206      39.139  -4.739 -21.192  1.00  1.12           H  
ATOM   3147  HD2 TYR A 206      35.301  -4.320 -23.001  1.00  1.12           H  
ATOM   3148  HE1 TYR A 206      39.295  -7.069 -21.996  1.00  1.12           H  
ATOM   3149  HE2 TYR A 206      35.425  -6.652 -23.820  1.00  1.12           H  
ATOM   3150  HH  TYR A 206      38.262  -8.692 -23.141  1.00  1.12           H  
ATOM   3151  N   THR A 207      36.208  -0.088 -21.982  1.00  0.90           N  
ATOM   3152  CA  THR A 207      35.613   1.063 -21.299  1.00  0.90           C  
ATOM   3153  C   THR A 207      34.902   0.501 -20.081  1.00  0.90           C  
ATOM   3154  O   THR A 207      34.297  -0.570 -20.171  1.00  0.90           O  
ATOM   3155  CB  THR A 207      34.621   1.827 -22.187  1.00  0.90           C  
ATOM   3156  OG1 THR A 207      35.295   2.240 -23.371  1.00  0.90           O  
ATOM   3157  CG2 THR A 207      34.058   3.081 -21.471  1.00  0.90           C  
ATOM   3158  H   THR A 207      35.653  -0.569 -22.692  1.00  0.90           H  
ATOM   3159  HA  THR A 207      36.387   1.745 -20.961  1.00  0.90           H  
ATOM   3160  HB  THR A 207      33.802   1.193 -22.443  1.00  0.90           H  
ATOM   3161  HG1 THR A 207      35.278   1.502 -24.020  1.00  0.90           H  
ATOM   3162 1HG2 THR A 207      33.367   3.593 -22.135  1.00  0.90           H  
ATOM   3163 2HG2 THR A 207      33.534   2.806 -20.575  1.00  0.90           H  
ATOM   3164 3HG2 THR A 207      34.880   3.750 -21.213  1.00  0.90           H  
ATOM   3165  N   LYS A 208      34.921   1.202 -18.960  1.00  0.75           N  
ATOM   3166  CA  LYS A 208      34.235   0.679 -17.779  1.00  0.75           C  
ATOM   3167  C   LYS A 208      32.788   0.239 -18.098  1.00  0.75           C  
ATOM   3168  O   LYS A 208      32.356  -0.814 -17.628  1.00  0.75           O  
ATOM   3169  CB  LYS A 208      34.212   1.748 -16.697  1.00  0.75           C  
ATOM   3170  CG  LYS A 208      35.560   2.057 -16.097  1.00  0.75           C  
ATOM   3171  CD  LYS A 208      35.470   3.173 -15.097  1.00  0.75           C  
ATOM   3172  CE  LYS A 208      36.842   3.584 -14.619  1.00  0.75           C  
ATOM   3173  NZ  LYS A 208      36.765   4.724 -13.674  1.00  0.75           N  
ATOM   3174  H   LYS A 208      35.441   2.087 -18.919  1.00  0.75           H  
ATOM   3175  HA  LYS A 208      34.782  -0.190 -17.418  1.00  0.75           H  
ATOM   3176 1HB  LYS A 208      33.822   2.683 -17.114  1.00  0.75           H  
ATOM   3177 2HB  LYS A 208      33.543   1.449 -15.896  1.00  0.75           H  
ATOM   3178 1HG  LYS A 208      35.938   1.179 -15.592  1.00  0.75           H  
ATOM   3179 2HG  LYS A 208      36.257   2.345 -16.889  1.00  0.75           H  
ATOM   3180 1HD  LYS A 208      34.982   4.036 -15.565  1.00  0.75           H  
ATOM   3181 2HD  LYS A 208      34.866   2.862 -14.249  1.00  0.75           H  
ATOM   3182 1HE  LYS A 208      37.320   2.742 -14.126  1.00  0.75           H  
ATOM   3183 2HE  LYS A 208      37.445   3.880 -15.485  1.00  0.75           H  
ATOM   3184 1HZ  LYS A 208      37.694   4.983 -13.379  1.00  0.75           H  
ATOM   3185 2HZ  LYS A 208      36.324   5.507 -14.146  1.00  0.75           H  
ATOM   3186 3HZ  LYS A 208      36.214   4.461 -12.870  1.00  0.75           H  
ATOM   3187  N   GLU A 209      32.063   0.989 -18.940  1.00  0.69           N  
ATOM   3188  CA  GLU A 209      30.691   0.614 -19.312  1.00  0.69           C  
ATOM   3189  C   GLU A 209      30.623  -0.724 -20.047  1.00  0.69           C  
ATOM   3190  O   GLU A 209      29.667  -1.481 -19.879  1.00  0.69           O  
ATOM   3191  CB  GLU A 209      30.046   1.713 -20.166  1.00  0.69           C  
ATOM   3192  CG  GLU A 209      29.638   2.963 -19.387  1.00  0.69           C  
ATOM   3193  CD  GLU A 209      28.370   2.802 -18.561  1.00  0.69           C  
ATOM   3194  OE1 GLU A 209      27.332   2.439 -19.118  1.00  0.69           O  
ATOM   3195  OE2 GLU A 209      28.429   3.056 -17.365  1.00  0.69           O  
ATOM   3196  H   GLU A 209      32.473   1.833 -19.309  1.00  0.69           H  
ATOM   3197  HA  GLU A 209      30.114   0.518 -18.399  1.00  0.69           H  
ATOM   3198 1HB  GLU A 209      30.745   2.020 -20.949  1.00  0.69           H  
ATOM   3199 2HB  GLU A 209      29.165   1.323 -20.658  1.00  0.69           H  
ATOM   3200 1HG  GLU A 209      30.437   3.172 -18.694  1.00  0.69           H  
ATOM   3201 2HG  GLU A 209      29.530   3.805 -20.035  1.00  0.69           H  
ATOM   3202  N   GLU A 210      31.626  -1.022 -20.865  1.00  0.67           N  
ATOM   3203  CA  GLU A 210      31.637  -2.251 -21.644  1.00  0.67           C  
ATOM   3204  C   GLU A 210      31.747  -3.423 -20.671  1.00  0.67           C  
ATOM   3205  O   GLU A 210      31.093  -4.463 -20.835  1.00  0.67           O  
ATOM   3206  CB  GLU A 210      32.815  -2.202 -22.623  1.00  0.67           C  
ATOM   3207  CG  GLU A 210      32.659  -1.117 -23.708  1.00  0.67           C  
ATOM   3208  CD  GLU A 210      33.927  -0.769 -24.461  1.00  0.67           C  
ATOM   3209  OE1 GLU A 210      34.937  -1.299 -24.106  1.00  0.67           O  
ATOM   3210  OE2 GLU A 210      33.908   0.099 -25.333  1.00  0.67           O  
ATOM   3211  H   GLU A 210      32.431  -0.411 -20.910  1.00  0.67           H  
ATOM   3212  HA  GLU A 210      30.702  -2.333 -22.198  1.00  0.67           H  
ATOM   3213 1HB  GLU A 210      33.742  -2.030 -22.087  1.00  0.67           H  
ATOM   3214 2HB  GLU A 210      32.909  -3.165 -23.127  1.00  0.67           H  
ATOM   3215 1HG  GLU A 210      31.914  -1.458 -24.422  1.00  0.67           H  
ATOM   3216 2HG  GLU A 210      32.282  -0.233 -23.229  1.00  0.67           H  
ATOM   3217  N   MET A 211      32.566  -3.230 -19.626  1.00  0.66           N  
ATOM   3218  CA  MET A 211      32.743  -4.267 -18.617  1.00  0.66           C  
ATOM   3219  C   MET A 211      31.511  -4.438 -17.744  1.00  0.66           C  
ATOM   3220  O   MET A 211      31.182  -5.557 -17.335  1.00  0.66           O  
ATOM   3221  CB  MET A 211      33.955  -3.981 -17.752  1.00  0.66           C  
ATOM   3222  CG  MET A 211      35.244  -4.126 -18.491  1.00  0.66           C  
ATOM   3223  SD  MET A 211      35.344  -5.739 -19.315  1.00  0.66           S  
ATOM   3224  CE  MET A 211      35.289  -6.867 -17.932  1.00  0.66           C  
ATOM   3225  H   MET A 211      33.076  -2.344 -19.563  1.00  0.66           H  
ATOM   3226  HA  MET A 211      32.910  -5.211 -19.131  1.00  0.66           H  
ATOM   3227 1HB  MET A 211      33.895  -2.960 -17.373  1.00  0.66           H  
ATOM   3228 2HB  MET A 211      33.964  -4.654 -16.894  1.00  0.66           H  
ATOM   3229 1HG  MET A 211      35.309  -3.339 -19.236  1.00  0.66           H  
ATOM   3230 2HG  MET A 211      36.085  -4.028 -17.807  1.00  0.66           H  
ATOM   3231 1HE  MET A 211      35.340  -7.893 -18.300  1.00  0.66           H  
ATOM   3232 2HE  MET A 211      36.132  -6.672 -17.270  1.00  0.66           H  
ATOM   3233 3HE  MET A 211      34.354  -6.724 -17.386  1.00  0.66           H  
ATOM   3234  N   LYS A 212      30.775  -3.347 -17.518  1.00  0.65           N  
ATOM   3235  CA  LYS A 212      29.562  -3.462 -16.727  1.00  0.65           C  
ATOM   3236  C   LYS A 212      28.583  -4.315 -17.510  1.00  0.65           C  
ATOM   3237  O   LYS A 212      28.020  -5.266 -16.979  1.00  0.65           O  
ATOM   3238  CB  LYS A 212      28.937  -2.083 -16.469  1.00  0.65           C  
ATOM   3239  CG  LYS A 212      29.736  -1.170 -15.531  1.00  0.65           C  
ATOM   3240  CD  LYS A 212      29.094   0.220 -15.424  1.00  0.65           C  
ATOM   3241  CE  LYS A 212      30.012   1.214 -14.708  1.00  0.65           C  
ATOM   3242  NZ  LYS A 212      29.450   2.610 -14.732  1.00  0.65           N  
ATOM   3243  H   LYS A 212      31.097  -2.437 -17.850  1.00  0.65           H  
ATOM   3244  HA  LYS A 212      29.785  -3.956 -15.782  1.00  0.65           H  
ATOM   3245 1HB  LYS A 212      28.813  -1.559 -17.416  1.00  0.65           H  
ATOM   3246 2HB  LYS A 212      27.941  -2.216 -16.040  1.00  0.65           H  
ATOM   3247 1HG  LYS A 212      29.765  -1.621 -14.539  1.00  0.65           H  
ATOM   3248 2HG  LYS A 212      30.747  -1.072 -15.884  1.00  0.65           H  
ATOM   3249 1HD  LYS A 212      28.870   0.603 -16.417  1.00  0.65           H  
ATOM   3250 2HD  LYS A 212      28.160   0.144 -14.869  1.00  0.65           H  
ATOM   3251 1HE  LYS A 212      30.155   0.905 -13.674  1.00  0.65           H  
ATOM   3252 2HE  LYS A 212      30.979   1.220 -15.215  1.00  0.65           H  
ATOM   3253 1HZ  LYS A 212      30.086   3.253 -14.273  1.00  0.65           H  
ATOM   3254 2HZ  LYS A 212      29.315   2.901 -15.722  1.00  0.65           H  
ATOM   3255 3HZ  LYS A 212      28.561   2.635 -14.270  1.00  0.65           H  
ATOM   3256  N   MET A 213      28.476  -4.058 -18.817  1.00  0.64           N  
ATOM   3257  CA  MET A 213      27.552  -4.809 -19.657  1.00  0.64           C  
ATOM   3258  C   MET A 213      27.881  -6.292 -19.635  1.00  0.64           C  
ATOM   3259  O   MET A 213      26.984  -7.128 -19.481  1.00  0.64           O  
ATOM   3260  CB  MET A 213      27.608  -4.255 -21.066  1.00  0.64           C  
ATOM   3261  CG  MET A 213      27.047  -2.890 -21.156  1.00  0.64           C  
ATOM   3262  SD  MET A 213      27.243  -2.169 -22.735  1.00  0.64           S  
ATOM   3263  CE  MET A 213      26.897  -0.483 -22.266  1.00  0.64           C  
ATOM   3264  H   MET A 213      29.000  -3.279 -19.221  1.00  0.64           H  
ATOM   3265  HA  MET A 213      26.549  -4.681 -19.263  1.00  0.64           H  
ATOM   3266 1HB  MET A 213      28.639  -4.214 -21.407  1.00  0.64           H  
ATOM   3267 2HB  MET A 213      27.055  -4.905 -21.745  1.00  0.64           H  
ATOM   3268 1HG  MET A 213      25.979  -2.943 -20.940  1.00  0.64           H  
ATOM   3269 2HG  MET A 213      27.496  -2.248 -20.418  1.00  0.64           H  
ATOM   3270 1HE  MET A 213      26.921   0.156 -23.143  1.00  0.64           H  
ATOM   3271 2HE  MET A 213      25.933  -0.420 -21.812  1.00  0.64           H  
ATOM   3272 3HE  MET A 213      27.639  -0.153 -21.544  1.00  0.64           H  
ATOM   3273  N   TYR A 214      29.169  -6.622 -19.732  1.00  0.63           N  
ATOM   3274  CA  TYR A 214      29.598  -8.014 -19.667  1.00  0.63           C  
ATOM   3275  C   TYR A 214      29.176  -8.705 -18.381  1.00  0.63           C  
ATOM   3276  O   TYR A 214      28.537  -9.768 -18.394  1.00  0.63           O  
ATOM   3277  CB  TYR A 214      31.131  -8.081 -19.820  1.00  0.63           C  
ATOM   3278  CG  TYR A 214      31.773  -9.441 -19.479  1.00  0.63           C  
ATOM   3279  CD1 TYR A 214      31.676 -10.491 -20.322  1.00  0.63           C  
ATOM   3280  CD2 TYR A 214      32.497  -9.588 -18.306  1.00  0.63           C  
ATOM   3281  CE1 TYR A 214      32.248 -11.686 -20.035  1.00  0.63           C  
ATOM   3282  CE2 TYR A 214      33.085 -10.799 -17.998  1.00  0.63           C  
ATOM   3283  CZ  TYR A 214      32.953 -11.857 -18.878  1.00  0.63           C  
ATOM   3284  OH  TYR A 214      33.510 -13.102 -18.607  1.00  0.63           O  
ATOM   3285  H   TYR A 214      29.867  -5.887 -19.881  1.00  0.63           H  
ATOM   3286  HA  TYR A 214      29.133  -8.542 -20.492  1.00  0.63           H  
ATOM   3287 1HB  TYR A 214      31.396  -7.833 -20.851  1.00  0.63           H  
ATOM   3288 2HB  TYR A 214      31.587  -7.326 -19.186  1.00  0.63           H  
ATOM   3289  HD1 TYR A 214      31.141 -10.385 -21.204  1.00  0.63           H  
ATOM   3290  HD2 TYR A 214      32.599  -8.754 -17.637  1.00  0.63           H  
ATOM   3291  HE1 TYR A 214      32.138 -12.510 -20.719  1.00  0.63           H  
ATOM   3292  HE2 TYR A 214      33.649 -10.915 -17.075  1.00  0.63           H  
ATOM   3293  HH  TYR A 214      33.561 -13.610 -19.432  1.00  0.63           H  
ATOM   3294  N   ARG A 215      29.513  -8.090 -17.260  1.00  0.61           N  
ATOM   3295  CA  ARG A 215      29.256  -8.700 -15.971  1.00  0.61           C  
ATOM   3296  C   ARG A 215      27.768  -8.777 -15.649  1.00  0.61           C  
ATOM   3297  O   ARG A 215      27.284  -9.781 -15.106  1.00  0.61           O  
ATOM   3298  CB  ARG A 215      29.967  -7.888 -14.917  1.00  0.61           C  
ATOM   3299  CG  ARG A 215      31.474  -7.972 -15.011  1.00  0.61           C  
ATOM   3300  CD  ARG A 215      32.181  -7.070 -14.088  1.00  0.61           C  
ATOM   3301  NE  ARG A 215      33.625  -7.177 -14.266  1.00  0.61           N  
ATOM   3302  CZ  ARG A 215      34.534  -6.300 -13.798  1.00  0.61           C  
ATOM   3303  NH1 ARG A 215      34.147  -5.239 -13.127  1.00  0.61           N  
ATOM   3304  NH2 ARG A 215      35.821  -6.510 -14.016  1.00  0.61           N  
ATOM   3305  H   ARG A 215      30.000  -7.191 -17.303  1.00  0.61           H  
ATOM   3306  HA  ARG A 215      29.666  -9.709 -15.986  1.00  0.61           H  
ATOM   3307 1HB  ARG A 215      29.670  -6.838 -14.994  1.00  0.61           H  
ATOM   3308 2HB  ARG A 215      29.680  -8.256 -13.947  1.00  0.61           H  
ATOM   3309 1HG  ARG A 215      31.806  -8.994 -14.837  1.00  0.61           H  
ATOM   3310 2HG  ARG A 215      31.754  -7.662 -16.004  1.00  0.61           H  
ATOM   3311 1HD  ARG A 215      31.882  -6.040 -14.288  1.00  0.61           H  
ATOM   3312 2HD  ARG A 215      31.942  -7.331 -13.061  1.00  0.61           H  
ATOM   3313  HE  ARG A 215      33.970  -7.979 -14.776  1.00  0.61           H  
ATOM   3314 1HH1 ARG A 215      33.164  -5.075 -12.962  1.00  0.61           H  
ATOM   3315 2HH1 ARG A 215      34.833  -4.585 -12.777  1.00  0.61           H  
ATOM   3316 1HH2 ARG A 215      36.122  -7.328 -14.527  1.00  0.61           H  
ATOM   3317 2HH2 ARG A 215      36.505  -5.855 -13.665  1.00  0.61           H  
ATOM   3318  N   GLU A 216      27.036  -7.717 -15.989  1.00  0.60           N  
ATOM   3319  CA  GLU A 216      25.622  -7.654 -15.687  1.00  0.60           C  
ATOM   3320  C   GLU A 216      24.828  -8.623 -16.546  1.00  0.60           C  
ATOM   3321  O   GLU A 216      23.944  -9.309 -16.042  1.00  0.60           O  
ATOM   3322  CB  GLU A 216      25.103  -6.233 -15.894  1.00  0.60           C  
ATOM   3323  CG  GLU A 216      25.639  -5.184 -14.911  1.00  0.60           C  
ATOM   3324  CD  GLU A 216      25.107  -3.831 -15.175  1.00  0.60           C  
ATOM   3325  OE1 GLU A 216      24.231  -3.730 -16.007  1.00  0.60           O  
ATOM   3326  OE2 GLU A 216      25.575  -2.877 -14.556  1.00  0.60           O  
ATOM   3327  H   GLU A 216      27.477  -6.921 -16.445  1.00  0.60           H  
ATOM   3328  HA  GLU A 216      25.485  -7.928 -14.642  1.00  0.60           H  
ATOM   3329 1HB  GLU A 216      25.380  -5.903 -16.899  1.00  0.60           H  
ATOM   3330 2HB  GLU A 216      24.021  -6.228 -15.846  1.00  0.60           H  
ATOM   3331 1HG  GLU A 216      25.345  -5.466 -13.911  1.00  0.60           H  
ATOM   3332 2HG  GLU A 216      26.721  -5.165 -14.939  1.00  0.60           H  
ATOM   3333  N   THR A 217      25.179  -8.746 -17.828  1.00  0.60           N  
ATOM   3334  CA  THR A 217      24.443  -9.630 -18.717  1.00  0.60           C  
ATOM   3335  C   THR A 217      24.538 -11.060 -18.221  1.00  0.60           C  
ATOM   3336  O   THR A 217      23.538 -11.777 -18.128  1.00  0.60           O  
ATOM   3337  CB  THR A 217      25.001  -9.543 -20.147  1.00  0.60           C  
ATOM   3338  OG1 THR A 217      24.854  -8.217 -20.624  1.00  0.60           O  
ATOM   3339  CG2 THR A 217      24.279 -10.512 -21.086  1.00  0.60           C  
ATOM   3340  H   THR A 217      25.934  -8.180 -18.219  1.00  0.60           H  
ATOM   3341  HA  THR A 217      23.395  -9.334 -18.723  1.00  0.60           H  
ATOM   3342  HB  THR A 217      26.068  -9.791 -20.126  1.00  0.60           H  
ATOM   3343  HG1 THR A 217      25.520  -7.654 -20.169  1.00  0.60           H  
ATOM   3344 1HG2 THR A 217      24.699 -10.430 -22.087  1.00  0.60           H  
ATOM   3345 2HG2 THR A 217      24.403 -11.533 -20.722  1.00  0.60           H  
ATOM   3346 3HG2 THR A 217      23.229 -10.265 -21.118  1.00  0.60           H  
ATOM   3347  N   LYS A 218      25.748 -11.488 -17.860  1.00  0.60           N  
ATOM   3348  CA  LYS A 218      25.925 -12.851 -17.378  1.00  0.60           C  
ATOM   3349  C   LYS A 218      25.126 -13.089 -16.091  1.00  0.60           C  
ATOM   3350  O   LYS A 218      24.474 -14.132 -15.918  1.00  0.60           O  
ATOM   3351  CB  LYS A 218      27.406 -13.099 -17.108  1.00  0.60           C  
ATOM   3352  CG  LYS A 218      28.277 -13.222 -18.340  1.00  0.60           C  
ATOM   3353  CD  LYS A 218      29.735 -13.226 -17.945  1.00  0.60           C  
ATOM   3354  CE  LYS A 218      30.149 -14.517 -17.253  1.00  0.60           C  
ATOM   3355  NZ  LYS A 218      31.580 -14.465 -16.763  1.00  0.60           N  
ATOM   3356  H   LYS A 218      26.560 -10.869 -17.941  1.00  0.60           H  
ATOM   3357  HA  LYS A 218      25.574 -13.545 -18.142  1.00  0.60           H  
ATOM   3358 1HB  LYS A 218      27.803 -12.280 -16.501  1.00  0.60           H  
ATOM   3359 2HB  LYS A 218      27.515 -14.020 -16.534  1.00  0.60           H  
ATOM   3360 1HG  LYS A 218      28.052 -14.157 -18.857  1.00  0.60           H  
ATOM   3361 2HG  LYS A 218      28.086 -12.389 -19.020  1.00  0.60           H  
ATOM   3362 1HD  LYS A 218      30.298 -13.158 -18.859  1.00  0.60           H  
ATOM   3363 2HD  LYS A 218      29.964 -12.361 -17.321  1.00  0.60           H  
ATOM   3364 1HE  LYS A 218      29.486 -14.718 -16.414  1.00  0.60           H  
ATOM   3365 2HE  LYS A 218      30.058 -15.328 -17.977  1.00  0.60           H  
ATOM   3366 1HZ  LYS A 218      31.816 -15.350 -16.332  1.00  0.60           H  
ATOM   3367 2HZ  LYS A 218      32.226 -14.275 -17.539  1.00  0.60           H  
ATOM   3368 3HZ  LYS A 218      31.671 -13.725 -16.084  1.00  0.60           H  
ATOM   3369  N   ARG A 219      25.133 -12.090 -15.194  1.00  0.62           N  
ATOM   3370  CA  ARG A 219      24.444 -12.203 -13.914  1.00  0.62           C  
ATOM   3371  C   ARG A 219      22.924 -12.298 -14.054  1.00  0.62           C  
ATOM   3372  O   ARG A 219      22.284 -13.064 -13.338  1.00  0.62           O  
ATOM   3373  CB  ARG A 219      24.823 -11.026 -13.019  1.00  0.62           C  
ATOM   3374  CG  ARG A 219      24.272 -11.086 -11.604  1.00  0.62           C  
ATOM   3375  CD  ARG A 219      24.903 -10.062 -10.705  1.00  0.62           C  
ATOM   3376  NE  ARG A 219      24.350 -10.118  -9.359  1.00  0.62           N  
ATOM   3377  CZ  ARG A 219      24.693 -11.031  -8.422  1.00  0.62           C  
ATOM   3378  NH1 ARG A 219      25.573 -11.974  -8.684  1.00  0.62           N  
ATOM   3379  NH2 ARG A 219      24.131 -10.969  -7.251  1.00  0.62           N  
ATOM   3380  H   ARG A 219      25.678 -11.244 -15.373  1.00  0.62           H  
ATOM   3381  HA  ARG A 219      24.793 -13.113 -13.428  1.00  0.62           H  
ATOM   3382 1HB  ARG A 219      25.908 -10.953 -12.957  1.00  0.62           H  
ATOM   3383 2HB  ARG A 219      24.468 -10.106 -13.476  1.00  0.62           H  
ATOM   3384 1HG  ARG A 219      23.199 -10.902 -11.632  1.00  0.62           H  
ATOM   3385 2HG  ARG A 219      24.460 -12.074 -11.185  1.00  0.62           H  
ATOM   3386 1HD  ARG A 219      25.976 -10.234 -10.643  1.00  0.62           H  
ATOM   3387 2HD  ARG A 219      24.723  -9.065 -11.103  1.00  0.62           H  
ATOM   3388  HE  ARG A 219      23.673  -9.402  -9.087  1.00  0.62           H  
ATOM   3389 1HH1 ARG A 219      26.006 -12.019  -9.592  1.00  0.62           H  
ATOM   3390 2HH1 ARG A 219      25.814 -12.648  -7.971  1.00  0.62           H  
ATOM   3391 1HH2 ARG A 219      23.471 -10.214  -7.077  1.00  0.62           H  
ATOM   3392 2HH2 ARG A 219      24.364 -11.638  -6.507  1.00  0.62           H  
ATOM   3393  N   ILE A 220      22.355 -11.548 -14.991  1.00  0.64           N  
ATOM   3394  CA  ILE A 220      20.906 -11.518 -15.214  1.00  0.64           C  
ATOM   3395  C   ILE A 220      20.428 -12.782 -15.902  1.00  0.64           C  
ATOM   3396  O   ILE A 220      19.401 -13.359 -15.546  1.00  0.64           O  
ATOM   3397  CB  ILE A 220      20.537 -10.355 -16.121  1.00  0.64           C  
ATOM   3398  CG1 ILE A 220      20.864  -9.132 -15.469  1.00  0.64           C  
ATOM   3399  CG2 ILE A 220      19.031 -10.366 -16.401  1.00  0.64           C  
ATOM   3400  CD1 ILE A 220      20.886  -8.056 -16.403  1.00  0.64           C  
ATOM   3401  H   ILE A 220      22.949 -10.929 -15.544  1.00  0.64           H  
ATOM   3402  HA  ILE A 220      20.403 -11.419 -14.253  1.00  0.64           H  
ATOM   3403  HB  ILE A 220      21.105 -10.415 -17.054  1.00  0.64           H  
ATOM   3404 1HG1 ILE A 220      20.135  -8.917 -14.689  1.00  0.64           H  
ATOM   3405 2HG1 ILE A 220      21.824  -9.232 -15.009  1.00  0.64           H  
ATOM   3406 1HG2 ILE A 220      18.775  -9.520 -17.026  1.00  0.64           H  
ATOM   3407 2HG2 ILE A 220      18.759 -11.290 -16.900  1.00  0.64           H  
ATOM   3408 3HG2 ILE A 220      18.489 -10.286 -15.467  1.00  0.64           H  
ATOM   3409 1HD1 ILE A 220      21.174  -7.194 -15.898  1.00  0.64           H  
ATOM   3410 2HD1 ILE A 220      21.625  -8.295 -17.157  1.00  0.64           H  
ATOM   3411 3HD1 ILE A 220      19.911  -7.928 -16.866  1.00  0.64           H  
ATOM   3412  N   MET A 221      21.166 -13.197 -16.933  1.00  0.66           N  
ATOM   3413  CA  MET A 221      20.775 -14.358 -17.707  1.00  0.66           C  
ATOM   3414  C   MET A 221      21.201 -15.677 -17.061  1.00  0.66           C  
ATOM   3415  O   MET A 221      20.776 -16.740 -17.513  1.00  0.66           O  
ATOM   3416  CB  MET A 221      21.334 -14.235 -19.130  1.00  0.66           C  
ATOM   3417  CG  MET A 221      20.715 -13.062 -19.907  1.00  0.66           C  
ATOM   3418  SD  MET A 221      21.368 -12.826 -21.593  1.00  0.66           S  
ATOM   3419  CE  MET A 221      20.577 -14.158 -22.490  1.00  0.66           C  
ATOM   3420  H   MET A 221      22.011 -12.689 -17.200  1.00  0.66           H  
ATOM   3421  HA  MET A 221      19.689 -14.366 -17.773  1.00  0.66           H  
ATOM   3422 1HB  MET A 221      22.415 -14.073 -19.081  1.00  0.66           H  
ATOM   3423 2HB  MET A 221      21.158 -15.159 -19.683  1.00  0.66           H  
ATOM   3424 1HG  MET A 221      19.639 -13.219 -19.973  1.00  0.66           H  
ATOM   3425 2HG  MET A 221      20.891 -12.142 -19.340  1.00  0.66           H  
ATOM   3426 1HE  MET A 221      20.892 -14.136 -23.523  1.00  0.66           H  
ATOM   3427 2HE  MET A 221      20.860 -15.117 -22.051  1.00  0.66           H  
ATOM   3428 3HE  MET A 221      19.493 -14.043 -22.442  1.00  0.66           H  
ATOM   3429  N   HIS A 222      22.013 -15.622 -15.994  1.00  0.68           N  
ATOM   3430  CA  HIS A 222      22.478 -16.827 -15.310  1.00  0.68           C  
ATOM   3431  C   HIS A 222      23.234 -17.740 -16.249  1.00  0.68           C  
ATOM   3432  O   HIS A 222      22.953 -18.938 -16.349  1.00  0.68           O  
ATOM   3433  CB  HIS A 222      21.325 -17.578 -14.632  1.00  0.68           C  
ATOM   3434  CG  HIS A 222      20.717 -16.828 -13.507  1.00  0.68           C  
ATOM   3435  ND1 HIS A 222      21.375 -16.648 -12.308  1.00  0.68           N  
ATOM   3436  CD2 HIS A 222      19.524 -16.198 -13.378  1.00  0.68           C  
ATOM   3437  CE1 HIS A 222      20.610 -15.947 -11.491  1.00  0.68           C  
ATOM   3438  NE2 HIS A 222      19.488 -15.666 -12.109  1.00  0.68           N  
ATOM   3439  H   HIS A 222      22.378 -14.727 -15.678  1.00  0.68           H  
ATOM   3440  HA  HIS A 222      23.174 -16.533 -14.524  1.00  0.68           H  
ATOM   3441 1HB  HIS A 222      20.545 -17.816 -15.346  1.00  0.68           H  
ATOM   3442 2HB  HIS A 222      21.699 -18.524 -14.241  1.00  0.68           H  
ATOM   3443  HD2 HIS A 222      18.741 -16.125 -14.133  1.00  0.68           H  
ATOM   3444  HE1 HIS A 222      20.858 -15.649 -10.475  1.00  0.68           H  
ATOM   3445  HE2 HIS A 222      18.718 -15.124 -11.679  1.00  0.68           H  
ATOM   3446  N   SER A 223      24.205 -17.159 -16.937  1.00  0.69           N  
ATOM   3447  CA  SER A 223      24.982 -17.912 -17.904  1.00  0.69           C  
ATOM   3448  C   SER A 223      26.459 -17.566 -17.876  1.00  0.69           C  
ATOM   3449  O   SER A 223      26.869 -16.561 -17.306  1.00  0.69           O  
ATOM   3450  CB  SER A 223      24.414 -17.675 -19.291  1.00  0.69           C  
ATOM   3451  OG  SER A 223      24.532 -16.340 -19.657  1.00  0.69           O  
ATOM   3452  H   SER A 223      24.378 -16.163 -16.774  1.00  0.69           H  
ATOM   3453  HA  SER A 223      24.887 -18.972 -17.667  1.00  0.69           H  
ATOM   3454 1HB  SER A 223      24.949 -18.286 -20.007  1.00  0.69           H  
ATOM   3455 2HB  SER A 223      23.364 -17.975 -19.318  1.00  0.69           H  
ATOM   3456  HG  SER A 223      23.930 -15.854 -19.088  1.00  0.69           H  
ATOM   3457  N   ASP A 224      27.252 -18.417 -18.520  1.00  0.70           N  
ATOM   3458  CA  ASP A 224      28.696 -18.250 -18.628  1.00  0.70           C  
ATOM   3459  C   ASP A 224      29.085 -17.704 -19.994  1.00  0.70           C  
ATOM   3460  O   ASP A 224      30.242 -17.794 -20.406  1.00  0.70           O  
ATOM   3461  CB  ASP A 224      29.396 -19.585 -18.388  1.00  0.70           C  
ATOM   3462  CG  ASP A 224      29.211 -20.102 -16.967  1.00  0.70           C  
ATOM   3463  OD1 ASP A 224      29.311 -19.320 -16.053  1.00  0.70           O  
ATOM   3464  OD2 ASP A 224      28.951 -21.270 -16.813  1.00  0.70           O  
ATOM   3465  H   ASP A 224      26.834 -19.227 -18.956  1.00  0.70           H  
ATOM   3466  HA  ASP A 224      29.020 -17.542 -17.868  1.00  0.70           H  
ATOM   3467 1HB  ASP A 224      29.011 -20.329 -19.087  1.00  0.70           H  
ATOM   3468 2HB  ASP A 224      30.463 -19.475 -18.584  1.00  0.70           H  
ATOM   3469  N   VAL A 225      28.101 -17.163 -20.694  1.00  0.70           N  
ATOM   3470  CA  VAL A 225      28.266 -16.608 -22.027  1.00  0.70           C  
ATOM   3471  C   VAL A 225      29.326 -15.531 -22.054  1.00  0.70           C  
ATOM   3472  O   VAL A 225      29.361 -14.667 -21.177  1.00  0.70           O  
ATOM   3473  CB  VAL A 225      26.924 -15.994 -22.465  1.00  0.70           C  
ATOM   3474  CG1 VAL A 225      26.591 -14.813 -21.555  1.00  0.70           C  
ATOM   3475  CG2 VAL A 225      26.994 -15.518 -23.894  1.00  0.70           C  
ATOM   3476  H   VAL A 225      27.184 -17.123 -20.273  1.00  0.70           H  
ATOM   3477  HA  VAL A 225      28.548 -17.412 -22.714  1.00  0.70           H  
ATOM   3478  HB  VAL A 225      26.136 -16.746 -22.366  1.00  0.70           H  
ATOM   3479 1HG1 VAL A 225      25.634 -14.379 -21.846  1.00  0.70           H  
ATOM   3480 2HG1 VAL A 225      26.535 -15.155 -20.526  1.00  0.70           H  
ATOM   3481 3HG1 VAL A 225      27.363 -14.074 -21.638  1.00  0.70           H  
ATOM   3482 1HG2 VAL A 225      26.033 -15.100 -24.171  1.00  0.70           H  
ATOM   3483 2HG2 VAL A 225      27.761 -14.760 -24.012  1.00  0.70           H  
ATOM   3484 3HG2 VAL A 225      27.217 -16.355 -24.519  1.00  0.70           H  
ATOM   3485  N   MET A 226      30.174 -15.547 -23.071  1.00  0.69           N  
ATOM   3486  CA  MET A 226      31.180 -14.505 -23.152  1.00  0.69           C  
ATOM   3487  C   MET A 226      30.569 -13.318 -23.849  1.00  0.69           C  
ATOM   3488  O   MET A 226      29.949 -13.493 -24.897  1.00  0.69           O  
ATOM   3489  CB  MET A 226      32.420 -14.976 -23.906  1.00  0.69           C  
ATOM   3490  CG  MET A 226      33.515 -13.911 -23.994  1.00  0.69           C  
ATOM   3491  SD  MET A 226      34.221 -13.503 -22.391  1.00  0.69           S  
ATOM   3492  CE  MET A 226      34.738 -11.804 -22.659  1.00  0.69           C  
ATOM   3493  H   MET A 226      30.099 -16.272 -23.790  1.00  0.69           H  
ATOM   3494  HA  MET A 226      31.464 -14.205 -22.144  1.00  0.69           H  
ATOM   3495 1HB  MET A 226      32.836 -15.853 -23.414  1.00  0.69           H  
ATOM   3496 2HB  MET A 226      32.142 -15.270 -24.920  1.00  0.69           H  
ATOM   3497 1HG  MET A 226      34.315 -14.271 -24.640  1.00  0.69           H  
ATOM   3498 2HG  MET A 226      33.110 -12.999 -24.436  1.00  0.69           H  
ATOM   3499 1HE  MET A 226      35.193 -11.413 -21.748  1.00  0.69           H  
ATOM   3500 2HE  MET A 226      35.461 -11.764 -23.474  1.00  0.69           H  
ATOM   3501 3HE  MET A 226      33.871 -11.196 -22.916  1.00  0.69           H  
ATOM   3502  N   VAL A 227      30.716 -12.130 -23.277  1.00  0.68           N  
ATOM   3503  CA  VAL A 227      30.155 -10.961 -23.917  1.00  0.68           C  
ATOM   3504  C   VAL A 227      31.226  -9.903 -24.134  1.00  0.68           C  
ATOM   3505  O   VAL A 227      31.930  -9.504 -23.209  1.00  0.68           O  
ATOM   3506  CB  VAL A 227      28.994 -10.357 -23.092  1.00  0.68           C  
ATOM   3507  CG1 VAL A 227      28.398  -9.126 -23.826  1.00  0.68           C  
ATOM   3508  CG2 VAL A 227      27.969 -11.431 -22.794  1.00  0.68           C  
ATOM   3509  H   VAL A 227      31.221 -12.045 -22.409  1.00  0.68           H  
ATOM   3510  HA  VAL A 227      29.758 -11.260 -24.868  1.00  0.68           H  
ATOM   3511  HB  VAL A 227      29.363  -9.992 -22.179  1.00  0.68           H  
ATOM   3512 1HG1 VAL A 227      27.598  -8.696 -23.222  1.00  0.68           H  
ATOM   3513 2HG1 VAL A 227      29.173  -8.377 -23.982  1.00  0.68           H  
ATOM   3514 3HG1 VAL A 227      27.998  -9.430 -24.792  1.00  0.68           H  
ATOM   3515 1HG2 VAL A 227      27.168 -11.012 -22.195  1.00  0.68           H  
ATOM   3516 2HG2 VAL A 227      27.564 -11.834 -23.701  1.00  0.68           H  
ATOM   3517 3HG2 VAL A 227      28.457 -12.224 -22.240  1.00  0.68           H  
ATOM   3518  N   SER A 228      31.352  -9.452 -25.360  1.00  0.67           N  
ATOM   3519  CA  SER A 228      32.306  -8.404 -25.670  1.00  0.67           C  
ATOM   3520  C   SER A 228      31.508  -7.189 -26.086  1.00  0.67           C  
ATOM   3521  O   SER A 228      30.400  -7.335 -26.607  1.00  0.67           O  
ATOM   3522  CB  SER A 228      33.254  -8.871 -26.752  1.00  0.67           C  
ATOM   3523  OG  SER A 228      32.552  -9.168 -27.920  1.00  0.67           O  
ATOM   3524  H   SER A 228      30.743  -9.839 -26.081  1.00  0.67           H  
ATOM   3525  HA  SER A 228      32.883  -8.153 -24.778  1.00  0.67           H  
ATOM   3526 1HB  SER A 228      33.993  -8.095 -26.951  1.00  0.67           H  
ATOM   3527 2HB  SER A 228      33.787  -9.755 -26.407  1.00  0.67           H  
ATOM   3528  HG  SER A 228      31.906  -9.845 -27.662  1.00  0.67           H  
ATOM   3529  N   ALA A 229      32.054  -5.998 -25.896  1.00  0.66           N  
ATOM   3530  CA  ALA A 229      31.271  -4.834 -26.260  1.00  0.66           C  
ATOM   3531  C   ALA A 229      32.104  -3.614 -26.572  1.00  0.66           C  
ATOM   3532  O   ALA A 229      33.247  -3.494 -26.132  1.00  0.66           O  
ATOM   3533  CB  ALA A 229      30.309  -4.482 -25.126  1.00  0.66           C  
ATOM   3534  H   ALA A 229      32.969  -5.897 -25.482  1.00  0.66           H  
ATOM   3535  HA  ALA A 229      30.718  -5.093 -27.151  1.00  0.66           H  
ATOM   3536 1HB  ALA A 229      29.693  -3.629 -25.427  1.00  0.66           H  
ATOM   3537 2HB  ALA A 229      29.669  -5.331 -24.906  1.00  0.66           H  
ATOM   3538 3HB  ALA A 229      30.873  -4.218 -24.233  1.00  0.66           H  
ATOM   3539  N   THR A 230      31.487  -2.709 -27.326  1.00  0.65           N  
ATOM   3540  CA  THR A 230      32.036  -1.387 -27.607  1.00  0.65           C  
ATOM   3541  C   THR A 230      31.020  -0.294 -27.264  1.00  0.65           C  
ATOM   3542  O   THR A 230      29.840  -0.413 -27.619  1.00  0.65           O  
ATOM   3543  CB  THR A 230      32.485  -1.262 -29.069  1.00  0.65           C  
ATOM   3544  OG1 THR A 230      33.513  -2.229 -29.328  1.00  0.65           O  
ATOM   3545  CG2 THR A 230      33.016   0.134 -29.353  1.00  0.65           C  
ATOM   3546  H   THR A 230      30.568  -2.961 -27.690  1.00  0.65           H  
ATOM   3547  HA  THR A 230      32.913  -1.242 -26.990  1.00  0.65           H  
ATOM   3548  HB  THR A 230      31.640  -1.461 -29.726  1.00  0.65           H  
ATOM   3549  HG1 THR A 230      34.190  -2.162 -28.638  1.00  0.65           H  
ATOM   3550 1HG2 THR A 230      33.334   0.195 -30.392  1.00  0.65           H  
ATOM   3551 2HG2 THR A 230      32.237   0.872 -29.174  1.00  0.65           H  
ATOM   3552 3HG2 THR A 230      33.866   0.336 -28.700  1.00  0.65           H  
ATOM   3553  N   CYS A 231      31.459   0.774 -26.587  1.00  0.64           N  
ATOM   3554  CA  CYS A 231      30.526   1.862 -26.279  1.00  0.64           C  
ATOM   3555  C   CYS A 231      30.890   3.265 -26.791  1.00  0.64           C  
ATOM   3556  O   CYS A 231      32.021   3.760 -26.624  1.00  0.64           O  
ATOM   3557  CB  CYS A 231      30.337   1.968 -24.781  1.00  0.64           C  
ATOM   3558  SG  CYS A 231      29.651   0.533 -23.993  1.00  0.64           S  
ATOM   3559  H   CYS A 231      32.426   0.787 -26.257  1.00  0.64           H  
ATOM   3560  HA  CYS A 231      29.568   1.615 -26.722  1.00  0.64           H  
ATOM   3561 1HB  CYS A 231      31.291   2.197 -24.303  1.00  0.64           H  
ATOM   3562 2HB  CYS A 231      29.672   2.785 -24.598  1.00  0.64           H  
ATOM   3563  HG  CYS A 231      28.536   0.488 -24.743  1.00  0.64           H  
ATOM   3564  N   VAL A 232      29.854   3.913 -27.348  1.00  0.63           N  
ATOM   3565  CA  VAL A 232      29.877   5.289 -27.848  1.00  0.63           C  
ATOM   3566  C   VAL A 232      28.616   6.048 -27.407  1.00  0.63           C  
ATOM   3567  O   VAL A 232      27.534   5.468 -27.360  1.00  0.63           O  
ATOM   3568  CB  VAL A 232      29.978   5.268 -29.396  1.00  0.63           C  
ATOM   3569  CG1 VAL A 232      28.831   4.584 -29.990  1.00  0.63           C  
ATOM   3570  CG2 VAL A 232      30.031   6.644 -29.943  1.00  0.63           C  
ATOM   3571  H   VAL A 232      28.988   3.382 -27.476  1.00  0.63           H  
ATOM   3572  HA  VAL A 232      30.741   5.797 -27.434  1.00  0.63           H  
ATOM   3573  HB  VAL A 232      30.879   4.725 -29.676  1.00  0.63           H  
ATOM   3574 1HG1 VAL A 232      28.950   4.577 -31.069  1.00  0.63           H  
ATOM   3575 2HG1 VAL A 232      28.790   3.574 -29.631  1.00  0.63           H  
ATOM   3576 3HG1 VAL A 232      27.930   5.116 -29.725  1.00  0.63           H  
ATOM   3577 1HG2 VAL A 232      30.123   6.599 -31.025  1.00  0.63           H  
ATOM   3578 2HG2 VAL A 232      29.132   7.196 -29.689  1.00  0.63           H  
ATOM   3579 3HG2 VAL A 232      30.880   7.132 -29.541  1.00  0.63           H  
ATOM   3580  N   ARG A 233      28.757   7.325 -27.055  1.00  0.63           N  
ATOM   3581  CA  ARG A 233      27.615   8.170 -26.714  1.00  0.63           C  
ATOM   3582  C   ARG A 233      27.199   8.964 -27.932  1.00  0.63           C  
ATOM   3583  O   ARG A 233      28.033   9.584 -28.602  1.00  0.63           O  
ATOM   3584  CB  ARG A 233      27.921   9.119 -25.573  1.00  0.63           C  
ATOM   3585  CG  ARG A 233      26.751   9.961 -25.105  1.00  0.63           C  
ATOM   3586  CD  ARG A 233      27.137  10.833 -23.982  1.00  0.63           C  
ATOM   3587  NE  ARG A 233      27.479  10.083 -22.775  1.00  0.63           N  
ATOM   3588  CZ  ARG A 233      28.732   9.935 -22.283  1.00  0.63           C  
ATOM   3589  NH1 ARG A 233      29.746  10.489 -22.909  1.00  0.63           N  
ATOM   3590  NH2 ARG A 233      28.927   9.239 -21.176  1.00  0.63           N  
ATOM   3591  H   ARG A 233      29.687   7.731 -27.062  1.00  0.63           H  
ATOM   3592  HA  ARG A 233      26.783   7.536 -26.413  1.00  0.63           H  
ATOM   3593 1HB  ARG A 233      28.253   8.556 -24.710  1.00  0.63           H  
ATOM   3594 2HB  ARG A 233      28.727   9.792 -25.862  1.00  0.63           H  
ATOM   3595 1HG  ARG A 233      26.384  10.585 -25.912  1.00  0.63           H  
ATOM   3596 2HG  ARG A 233      25.941   9.304 -24.772  1.00  0.63           H  
ATOM   3597 1HD  ARG A 233      28.010  11.406 -24.285  1.00  0.63           H  
ATOM   3598 2HD  ARG A 233      26.337  11.514 -23.739  1.00  0.63           H  
ATOM   3599  HE  ARG A 233      26.718   9.640 -22.270  1.00  0.63           H  
ATOM   3600 1HH1 ARG A 233      29.579  11.002 -23.760  1.00  0.63           H  
ATOM   3601 2HH1 ARG A 233      30.688  10.404 -22.547  1.00  0.63           H  
ATOM   3602 1HH2 ARG A 233      28.145   8.809 -20.702  1.00  0.63           H  
ATOM   3603 2HH2 ARG A 233      29.879   9.091 -20.809  1.00  0.63           H  
ATOM   3604  N   VAL A 234      25.912   8.987 -28.211  1.00  0.63           N  
ATOM   3605  CA  VAL A 234      25.434   9.680 -29.389  1.00  0.63           C  
ATOM   3606  C   VAL A 234      24.418  10.750 -28.970  1.00  0.63           C  
ATOM   3607  O   VAL A 234      23.764  10.604 -27.942  1.00  0.63           O  
ATOM   3608  CB  VAL A 234      24.806   8.629 -30.327  1.00  0.63           C  
ATOM   3609  CG1 VAL A 234      25.873   7.561 -30.656  1.00  0.63           C  
ATOM   3610  CG2 VAL A 234      23.581   8.009 -29.689  1.00  0.63           C  
ATOM   3611  H   VAL A 234      25.266   8.478 -27.611  1.00  0.63           H  
ATOM   3612  HA  VAL A 234      26.278  10.148 -29.885  1.00  0.63           H  
ATOM   3613  HB  VAL A 234      24.528   9.091 -31.248  1.00  0.63           H  
ATOM   3614 1HG1 VAL A 234      25.451   6.848 -31.346  1.00  0.63           H  
ATOM   3615 2HG1 VAL A 234      26.741   8.014 -31.093  1.00  0.63           H  
ATOM   3616 3HG1 VAL A 234      26.171   7.048 -29.741  1.00  0.63           H  
ATOM   3617 1HG2 VAL A 234      23.145   7.275 -30.366  1.00  0.63           H  
ATOM   3618 2HG2 VAL A 234      23.862   7.520 -28.771  1.00  0.63           H  
ATOM   3619 3HG2 VAL A 234      22.848   8.782 -29.476  1.00  0.63           H  
ATOM   3620  N   PRO A 235      24.194  11.812 -29.754  1.00  0.64           N  
ATOM   3621  CA  PRO A 235      23.309  12.915 -29.427  1.00  0.64           C  
ATOM   3622  C   PRO A 235      21.826  12.648 -29.557  1.00  0.64           C  
ATOM   3623  O   PRO A 235      21.114  13.321 -30.301  1.00  0.64           O  
ATOM   3624  CB  PRO A 235      23.734  13.957 -30.425  1.00  0.64           C  
ATOM   3625  CG  PRO A 235      24.174  13.172 -31.619  1.00  0.64           C  
ATOM   3626  CD  PRO A 235      24.874  11.971 -31.037  1.00  0.64           C  
ATOM   3627  HA  PRO A 235      23.541  13.249 -28.407  1.00  0.64           H  
ATOM   3628 1HB  PRO A 235      22.897  14.632 -30.645  1.00  0.64           H  
ATOM   3629 2HB  PRO A 235      24.521  14.554 -29.994  1.00  0.64           H  
ATOM   3630 1HG  PRO A 235      23.305  12.902 -32.235  1.00  0.64           H  
ATOM   3631 2HG  PRO A 235      24.836  13.781 -32.255  1.00  0.64           H  
ATOM   3632 1HD  PRO A 235      24.714  11.147 -31.704  1.00  0.64           H  
ATOM   3633 2HD  PRO A 235      25.940  12.205 -30.886  1.00  0.64           H  
ATOM   3634  N   VAL A 236      21.369  11.691 -28.794  1.00  0.65           N  
ATOM   3635  CA  VAL A 236      19.967  11.366 -28.681  1.00  0.65           C  
ATOM   3636  C   VAL A 236      19.652  11.606 -27.231  1.00  0.65           C  
ATOM   3637  O   VAL A 236      20.357  11.127 -26.358  1.00  0.65           O  
ATOM   3638  CB  VAL A 236      19.691   9.922 -29.110  1.00  0.65           C  
ATOM   3639  CG1 VAL A 236      18.224   9.602 -28.911  1.00  0.65           C  
ATOM   3640  CG2 VAL A 236      20.092   9.756 -30.576  1.00  0.65           C  
ATOM   3641  H   VAL A 236      22.047  11.176 -28.239  1.00  0.65           H  
ATOM   3642  HA  VAL A 236      19.376  12.044 -29.299  1.00  0.65           H  
ATOM   3643  HB  VAL A 236      20.272   9.235 -28.486  1.00  0.65           H  
ATOM   3644 1HG1 VAL A 236      18.030   8.579 -29.205  1.00  0.65           H  
ATOM   3645 2HG1 VAL A 236      17.982   9.730 -27.867  1.00  0.65           H  
ATOM   3646 3HG1 VAL A 236      17.628  10.274 -29.509  1.00  0.65           H  
ATOM   3647 1HG2 VAL A 236      19.912   8.742 -30.889  1.00  0.65           H  
ATOM   3648 2HG2 VAL A 236      19.505  10.439 -31.190  1.00  0.65           H  
ATOM   3649 3HG2 VAL A 236      21.149   9.983 -30.697  1.00  0.65           H  
ATOM   3650  N   MET A 237      18.653  12.397 -26.922  1.00  0.65           N  
ATOM   3651  CA  MET A 237      18.480  12.676 -25.507  1.00  0.65           C  
ATOM   3652  C   MET A 237      18.125  11.470 -24.640  1.00  0.65           C  
ATOM   3653  O   MET A 237      18.783  11.215 -23.628  1.00  0.65           O  
ATOM   3654  CB  MET A 237      17.450  13.775 -25.333  1.00  0.65           C  
ATOM   3655  CG  MET A 237      17.943  15.143 -25.806  1.00  0.65           C  
ATOM   3656  SD  MET A 237      16.668  16.406 -25.745  1.00  0.65           S  
ATOM   3657  CE  MET A 237      16.495  16.628 -23.981  1.00  0.65           C  
ATOM   3658  H   MET A 237      18.056  12.802 -27.630  1.00  0.65           H  
ATOM   3659  HA  MET A 237      19.422  13.063 -25.131  1.00  0.65           H  
ATOM   3660 1HB  MET A 237      16.550  13.529 -25.889  1.00  0.65           H  
ATOM   3661 2HB  MET A 237      17.173  13.856 -24.285  1.00  0.65           H  
ATOM   3662 1HG  MET A 237      18.775  15.464 -25.174  1.00  0.65           H  
ATOM   3663 2HG  MET A 237      18.305  15.065 -26.831  1.00  0.65           H  
ATOM   3664 1HE  MET A 237      15.733  17.381 -23.783  1.00  0.65           H  
ATOM   3665 2HE  MET A 237      16.203  15.684 -23.521  1.00  0.65           H  
ATOM   3666 3HE  MET A 237      17.436  16.960 -23.575  1.00  0.65           H  
ATOM   3667  N   ARG A 238      17.142  10.673 -25.059  1.00  0.65           N  
ATOM   3668  CA  ARG A 238      16.692   9.577 -24.198  1.00  0.65           C  
ATOM   3669  C   ARG A 238      16.927   8.151 -24.690  1.00  0.65           C  
ATOM   3670  O   ARG A 238      17.063   7.235 -23.877  1.00  0.65           O  
ATOM   3671  CB  ARG A 238      15.213   9.745 -23.917  1.00  0.65           C  
ATOM   3672  CG  ARG A 238      14.850  11.034 -23.161  1.00  0.65           C  
ATOM   3673  CD  ARG A 238      15.428  11.008 -21.799  1.00  0.65           C  
ATOM   3674  NE  ARG A 238      15.129  12.192 -21.012  1.00  0.65           N  
ATOM   3675  CZ  ARG A 238      14.063  12.330 -20.212  1.00  0.65           C  
ATOM   3676  NH1 ARG A 238      13.197  11.355 -20.110  1.00  0.65           N  
ATOM   3677  NH2 ARG A 238      13.885  13.447 -19.527  1.00  0.65           N  
ATOM   3678  H   ARG A 238      16.664  10.874 -25.924  1.00  0.65           H  
ATOM   3679  HA  ARG A 238      17.212   9.674 -23.245  1.00  0.65           H  
ATOM   3680 1HB  ARG A 238      14.657   9.737 -24.853  1.00  0.65           H  
ATOM   3681 2HB  ARG A 238      14.857   8.899 -23.320  1.00  0.65           H  
ATOM   3682 1HG  ARG A 238      15.239  11.906 -23.688  1.00  0.65           H  
ATOM   3683 2HG  ARG A 238      13.766  11.111 -23.073  1.00  0.65           H  
ATOM   3684 1HD  ARG A 238      14.995  10.158 -21.295  1.00  0.65           H  
ATOM   3685 2HD  ARG A 238      16.511  10.893 -21.851  1.00  0.65           H  
ATOM   3686  HE  ARG A 238      15.775  12.964 -21.066  1.00  0.65           H  
ATOM   3687 1HH1 ARG A 238      13.323  10.506 -20.647  1.00  0.65           H  
ATOM   3688 2HH1 ARG A 238      12.394  11.454 -19.510  1.00  0.65           H  
ATOM   3689 1HH2 ARG A 238      14.544  14.210 -19.604  1.00  0.65           H  
ATOM   3690 2HH2 ARG A 238      13.081  13.547 -18.929  1.00  0.65           H  
ATOM   3691  N   ALA A 239      16.931   7.935 -25.991  1.00  0.64           N  
ATOM   3692  CA  ALA A 239      17.020   6.563 -26.473  1.00  0.64           C  
ATOM   3693  C   ALA A 239      18.405   6.133 -26.895  1.00  0.64           C  
ATOM   3694  O   ALA A 239      19.235   6.921 -27.348  1.00  0.64           O  
ATOM   3695  CB  ALA A 239      16.081   6.349 -27.603  1.00  0.64           C  
ATOM   3696  H   ALA A 239      16.851   8.699 -26.642  1.00  0.64           H  
ATOM   3697  HA  ALA A 239      16.728   5.905 -25.665  1.00  0.64           H  
ATOM   3698 1HB  ALA A 239      16.131   5.306 -27.923  1.00  0.64           H  
ATOM   3699 2HB  ALA A 239      15.071   6.573 -27.294  1.00  0.64           H  
ATOM   3700 3HB  ALA A 239      16.366   6.997 -28.420  1.00  0.64           H  
ATOM   3701  N   HIS A 240      18.591   4.837 -26.735  1.00  0.63           N  
ATOM   3702  CA  HIS A 240      19.765   4.036 -27.043  1.00  0.63           C  
ATOM   3703  C   HIS A 240      19.537   3.045 -28.171  1.00  0.63           C  
ATOM   3704  O   HIS A 240      18.423   2.536 -28.366  1.00  0.63           O  
ATOM   3705  CB  HIS A 240      20.201   3.321 -25.751  1.00  0.63           C  
ATOM   3706  CG  HIS A 240      21.098   2.116 -25.851  1.00  0.63           C  
ATOM   3707  ND1 HIS A 240      20.588   0.859 -25.991  1.00  0.63           N  
ATOM   3708  CD2 HIS A 240      22.435   1.961 -25.794  1.00  0.63           C  
ATOM   3709  CE1 HIS A 240      21.553  -0.010 -26.004  1.00  0.63           C  
ATOM   3710  NE2 HIS A 240      22.691   0.634 -25.874  1.00  0.63           N  
ATOM   3711  H   HIS A 240      17.801   4.322 -26.346  1.00  0.63           H  
ATOM   3712  HA  HIS A 240      20.577   4.697 -27.349  1.00  0.63           H  
ATOM   3713 1HB  HIS A 240      20.718   4.037 -25.139  1.00  0.63           H  
ATOM   3714 2HB  HIS A 240      19.309   3.015 -25.209  1.00  0.63           H  
ATOM   3715  HD1 HIS A 240      19.612   0.614 -26.009  1.00  0.63           H  
ATOM   3716  HD2 HIS A 240      23.258   2.627 -25.688  1.00  0.63           H  
ATOM   3717  HE1 HIS A 240      21.319  -1.062 -26.097  1.00  0.63           H  
ATOM   3718  N   SER A 241      20.613   2.748 -28.901  1.00  0.62           N  
ATOM   3719  CA  SER A 241      20.552   1.676 -29.888  1.00  0.62           C  
ATOM   3720  C   SER A 241      21.735   0.774 -29.756  1.00  0.62           C  
ATOM   3721  O   SER A 241      22.793   1.183 -29.284  1.00  0.62           O  
ATOM   3722  CB  SER A 241      20.554   2.173 -31.315  1.00  0.62           C  
ATOM   3723  OG  SER A 241      21.739   2.809 -31.638  1.00  0.62           O  
ATOM   3724  H   SER A 241      21.488   3.238 -28.710  1.00  0.62           H  
ATOM   3725  HA  SER A 241      19.661   1.087 -29.707  1.00  0.62           H  
ATOM   3726 1HB  SER A 241      20.416   1.319 -31.982  1.00  0.62           H  
ATOM   3727 2HB  SER A 241      19.726   2.828 -31.467  1.00  0.62           H  
ATOM   3728  HG  SER A 241      22.425   2.147 -31.507  1.00  0.62           H  
ATOM   3729  N   GLU A 242      21.580  -0.434 -30.246  1.00  0.61           N  
ATOM   3730  CA  GLU A 242      22.690  -1.345 -30.274  1.00  0.61           C  
ATOM   3731  C   GLU A 242      22.638  -2.323 -31.428  1.00  0.61           C  
ATOM   3732  O   GLU A 242      21.568  -2.679 -31.929  1.00  0.61           O  
ATOM   3733  CB  GLU A 242      22.727  -2.093 -28.948  1.00  0.61           C  
ATOM   3734  CG  GLU A 242      21.527  -2.898 -28.688  1.00  0.61           C  
ATOM   3735  CD  GLU A 242      21.546  -3.518 -27.376  1.00  0.61           C  
ATOM   3736  OE1 GLU A 242      22.460  -3.265 -26.639  1.00  0.61           O  
ATOM   3737  OE2 GLU A 242      20.629  -4.231 -27.075  1.00  0.61           O  
ATOM   3738  H   GLU A 242      20.657  -0.728 -30.555  1.00  0.61           H  
ATOM   3739  HA  GLU A 242      23.596  -0.761 -30.377  1.00  0.61           H  
ATOM   3740 1HB  GLU A 242      23.580  -2.760 -28.945  1.00  0.61           H  
ATOM   3741 2HB  GLU A 242      22.867  -1.391 -28.136  1.00  0.61           H  
ATOM   3742 1HG  GLU A 242      20.653  -2.254 -28.758  1.00  0.61           H  
ATOM   3743 2HG  GLU A 242      21.453  -3.663 -29.458  1.00  0.61           H  
ATOM   3744  N   ALA A 243      23.813  -2.772 -31.837  1.00  0.60           N  
ATOM   3745  CA  ALA A 243      23.922  -3.827 -32.829  1.00  0.60           C  
ATOM   3746  C   ALA A 243      24.476  -5.042 -32.130  1.00  0.60           C  
ATOM   3747  O   ALA A 243      25.530  -4.972 -31.494  1.00  0.60           O  
ATOM   3748  CB  ALA A 243      24.782  -3.413 -33.990  1.00  0.60           C  
ATOM   3749  H   ALA A 243      24.649  -2.391 -31.396  1.00  0.60           H  
ATOM   3750  HA  ALA A 243      22.926  -4.070 -33.200  1.00  0.60           H  
ATOM   3751 1HB  ALA A 243      24.832  -4.231 -34.708  1.00  0.60           H  
ATOM   3752 2HB  ALA A 243      24.353  -2.555 -34.453  1.00  0.60           H  
ATOM   3753 3HB  ALA A 243      25.775  -3.174 -33.640  1.00  0.60           H  
ATOM   3754  N   ILE A 244      23.749  -6.139 -32.216  1.00  0.60           N  
ATOM   3755  CA  ILE A 244      24.110  -7.361 -31.527  1.00  0.60           C  
ATOM   3756  C   ILE A 244      24.363  -8.558 -32.418  1.00  0.60           C  
ATOM   3757  O   ILE A 244      23.579  -8.867 -33.311  1.00  0.60           O  
ATOM   3758  CB  ILE A 244      23.011  -7.745 -30.522  1.00  0.60           C  
ATOM   3759  CG1 ILE A 244      22.869  -6.724 -29.461  1.00  0.60           C  
ATOM   3760  CG2 ILE A 244      23.338  -9.028 -29.888  1.00  0.60           C  
ATOM   3761  CD1 ILE A 244      21.671  -6.929 -28.655  1.00  0.60           C  
ATOM   3762  H   ILE A 244      22.895  -6.128 -32.769  1.00  0.60           H  
ATOM   3763  HA  ILE A 244      25.023  -7.174 -30.971  1.00  0.60           H  
ATOM   3764  HB  ILE A 244      22.054  -7.820 -31.043  1.00  0.60           H  
ATOM   3765 1HG1 ILE A 244      23.718  -6.811 -28.800  1.00  0.60           H  
ATOM   3766 2HG1 ILE A 244      22.840  -5.722 -29.879  1.00  0.60           H  
ATOM   3767 1HG2 ILE A 244      22.559  -9.294 -29.190  1.00  0.60           H  
ATOM   3768 2HG2 ILE A 244      23.409  -9.765 -30.646  1.00  0.60           H  
ATOM   3769 3HG2 ILE A 244      24.287  -8.933 -29.367  1.00  0.60           H  
ATOM   3770 1HD1 ILE A 244      21.638  -6.200 -27.874  1.00  0.60           H  
ATOM   3771 2HD1 ILE A 244      20.807  -6.819 -29.271  1.00  0.60           H  
ATOM   3772 3HD1 ILE A 244      21.694  -7.923 -28.223  1.00  0.60           H  
ATOM   3773  N   TRP A 245      25.475  -9.240 -32.168  1.00  0.60           N  
ATOM   3774  CA  TRP A 245      25.798 -10.471 -32.863  1.00  0.60           C  
ATOM   3775  C   TRP A 245      25.803 -11.573 -31.798  1.00  0.60           C  
ATOM   3776  O   TRP A 245      26.438 -11.432 -30.751  1.00  0.60           O  
ATOM   3777  CB  TRP A 245      27.162 -10.368 -33.539  1.00  0.60           C  
ATOM   3778  CG  TRP A 245      27.246  -9.375 -34.666  1.00  0.60           C  
ATOM   3779  CD1 TRP A 245      27.209  -9.650 -35.996  1.00  0.60           C  
ATOM   3780  CD2 TRP A 245      27.386  -7.931 -34.562  1.00  0.60           C  
ATOM   3781  NE1 TRP A 245      27.326  -8.488 -36.723  1.00  0.60           N  
ATOM   3782  CE2 TRP A 245      27.431  -7.431 -35.859  1.00  0.60           C  
ATOM   3783  CE3 TRP A 245      27.479  -7.044 -33.491  1.00  0.60           C  
ATOM   3784  CZ2 TRP A 245      27.565  -6.079 -36.118  1.00  0.60           C  
ATOM   3785  CZ3 TRP A 245      27.623  -5.696 -33.743  1.00  0.60           C  
ATOM   3786  CH2 TRP A 245      27.663  -5.223 -35.024  1.00  0.60           C  
ATOM   3787  H   TRP A 245      26.108  -8.895 -31.451  1.00  0.60           H  
ATOM   3788  HA  TRP A 245      25.036 -10.690 -33.603  1.00  0.60           H  
ATOM   3789 1HB  TRP A 245      27.891 -10.098 -32.808  1.00  0.60           H  
ATOM   3790 2HB  TRP A 245      27.441 -11.347 -33.930  1.00  0.60           H  
ATOM   3791  HD1 TRP A 245      27.110 -10.650 -36.425  1.00  0.60           H  
ATOM   3792  HE1 TRP A 245      27.331  -8.430 -37.731  1.00  0.60           H  
ATOM   3793  HE3 TRP A 245      27.449  -7.404 -32.486  1.00  0.60           H  
ATOM   3794  HZ2 TRP A 245      27.601  -5.684 -37.133  1.00  0.60           H  
ATOM   3795  HZ3 TRP A 245      27.701  -5.018 -32.892  1.00  0.60           H  
ATOM   3796  HH2 TRP A 245      27.776  -4.153 -35.188  1.00  0.60           H  
ATOM   3797  N   VAL A 246      25.087 -12.661 -32.049  1.00  0.60           N  
ATOM   3798  CA  VAL A 246      24.973 -13.747 -31.079  1.00  0.60           C  
ATOM   3799  C   VAL A 246      25.356 -15.082 -31.674  1.00  0.60           C  
ATOM   3800  O   VAL A 246      24.838 -15.448 -32.721  1.00  0.60           O  
ATOM   3801  CB  VAL A 246      23.515 -13.874 -30.604  1.00  0.60           C  
ATOM   3802  CG1 VAL A 246      23.384 -14.943 -29.632  1.00  0.60           C  
ATOM   3803  CG2 VAL A 246      23.045 -12.608 -30.046  1.00  0.60           C  
ATOM   3804  H   VAL A 246      24.582 -12.720 -32.925  1.00  0.60           H  
ATOM   3805  HA  VAL A 246      25.622 -13.536 -30.232  1.00  0.60           H  
ATOM   3806  HB  VAL A 246      22.888 -14.139 -31.457  1.00  0.60           H  
ATOM   3807 1HG1 VAL A 246      22.348 -15.024 -29.320  1.00  0.60           H  
ATOM   3808 2HG1 VAL A 246      23.709 -15.887 -30.051  1.00  0.60           H  
ATOM   3809 3HG1 VAL A 246      23.996 -14.675 -28.797  1.00  0.60           H  
ATOM   3810 1HG2 VAL A 246      22.012 -12.721 -29.740  1.00  0.60           H  
ATOM   3811 2HG2 VAL A 246      23.657 -12.327 -29.196  1.00  0.60           H  
ATOM   3812 3HG2 VAL A 246      23.111 -11.867 -30.813  1.00  0.60           H  
ATOM   3813  N   GLU A 247      26.221 -15.833 -31.002  1.00  0.61           N  
ATOM   3814  CA  GLU A 247      26.596 -17.168 -31.466  1.00  0.61           C  
ATOM   3815  C   GLU A 247      26.079 -18.199 -30.480  1.00  0.61           C  
ATOM   3816  O   GLU A 247      26.347 -18.101 -29.274  1.00  0.61           O  
ATOM   3817  CB  GLU A 247      28.113 -17.287 -31.594  1.00  0.61           C  
ATOM   3818  CG  GLU A 247      28.741 -16.376 -32.631  1.00  0.61           C  
ATOM   3819  CD  GLU A 247      30.248 -16.436 -32.637  1.00  0.61           C  
ATOM   3820  OE1 GLU A 247      30.822 -17.041 -31.764  1.00  0.61           O  
ATOM   3821  OE2 GLU A 247      30.838 -15.859 -33.516  1.00  0.61           O  
ATOM   3822  H   GLU A 247      26.628 -15.467 -30.147  1.00  0.61           H  
ATOM   3823  HA  GLU A 247      26.137 -17.363 -32.432  1.00  0.61           H  
ATOM   3824 1HB  GLU A 247      28.572 -17.076 -30.631  1.00  0.61           H  
ATOM   3825 2HB  GLU A 247      28.367 -18.314 -31.859  1.00  0.61           H  
ATOM   3826 1HG  GLU A 247      28.372 -16.662 -33.619  1.00  0.61           H  
ATOM   3827 2HG  GLU A 247      28.425 -15.351 -32.439  1.00  0.61           H  
ATOM   3828  N   THR A 248      25.374 -19.204 -30.989  1.00  0.62           N  
ATOM   3829  CA  THR A 248      24.803 -20.249 -30.148  1.00  0.62           C  
ATOM   3830  C   THR A 248      25.455 -21.616 -30.332  1.00  0.62           C  
ATOM   3831  O   THR A 248      26.219 -21.841 -31.272  1.00  0.62           O  
ATOM   3832  CB  THR A 248      23.296 -20.357 -30.419  1.00  0.62           C  
ATOM   3833  OG1 THR A 248      23.112 -20.674 -31.784  1.00  0.62           O  
ATOM   3834  CG2 THR A 248      22.560 -19.077 -30.063  1.00  0.62           C  
ATOM   3835  H   THR A 248      25.173 -19.237 -31.994  1.00  0.62           H  
ATOM   3836  HA  THR A 248      24.940 -19.974 -29.111  1.00  0.62           H  
ATOM   3837  HB  THR A 248      22.893 -21.171 -29.820  1.00  0.62           H  
ATOM   3838  HG1 THR A 248      22.426 -21.343 -31.882  1.00  0.62           H  
ATOM   3839 1HG2 THR A 248      21.508 -19.207 -30.257  1.00  0.62           H  
ATOM   3840 2HG2 THR A 248      22.700 -18.876 -29.020  1.00  0.62           H  
ATOM   3841 3HG2 THR A 248      22.941 -18.250 -30.655  1.00  0.62           H  
ATOM   3842  N   GLU A 249      25.145 -22.537 -29.413  1.00  0.63           N  
ATOM   3843  CA  GLU A 249      25.630 -23.921 -29.491  1.00  0.63           C  
ATOM   3844  C   GLU A 249      25.115 -24.664 -30.723  1.00  0.63           C  
ATOM   3845  O   GLU A 249      25.797 -25.541 -31.265  1.00  0.63           O  
ATOM   3846  CB  GLU A 249      25.249 -24.719 -28.241  1.00  0.63           C  
ATOM   3847  CG  GLU A 249      25.991 -24.335 -26.958  1.00  0.63           C  
ATOM   3848  CD  GLU A 249      25.612 -25.204 -25.770  1.00  0.63           C  
ATOM   3849  OE1 GLU A 249      24.609 -25.874 -25.834  1.00  0.63           O  
ATOM   3850  OE2 GLU A 249      26.345 -25.205 -24.810  1.00  0.63           O  
ATOM   3851  H   GLU A 249      24.542 -22.249 -28.639  1.00  0.63           H  
ATOM   3852  HA  GLU A 249      26.714 -23.894 -29.560  1.00  0.63           H  
ATOM   3853 1HB  GLU A 249      24.181 -24.594 -28.051  1.00  0.63           H  
ATOM   3854 2HB  GLU A 249      25.424 -25.779 -28.424  1.00  0.63           H  
ATOM   3855 1HG  GLU A 249      27.058 -24.421 -27.125  1.00  0.63           H  
ATOM   3856 2HG  GLU A 249      25.763 -23.294 -26.723  1.00  0.63           H  
ATOM   3857  N   ARG A 250      23.897 -24.333 -31.128  1.00  0.63           N  
ATOM   3858  CA  ARG A 250      23.237 -24.946 -32.267  1.00  0.63           C  
ATOM   3859  C   ARG A 250      22.621 -23.818 -33.077  1.00  0.63           C  
ATOM   3860  O   ARG A 250      22.116 -22.864 -32.488  1.00  0.63           O  
ATOM   3861  CB  ARG A 250      22.158 -25.917 -31.794  1.00  0.63           C  
ATOM   3862  CG  ARG A 250      22.680 -27.111 -31.000  1.00  0.63           C  
ATOM   3863  CD  ARG A 250      23.454 -28.039 -31.869  1.00  0.63           C  
ATOM   3864  NE  ARG A 250      23.892 -29.224 -31.153  1.00  0.63           N  
ATOM   3865  CZ  ARG A 250      25.043 -29.333 -30.445  1.00  0.63           C  
ATOM   3866  NH1 ARG A 250      25.892 -28.325 -30.351  1.00  0.63           N  
ATOM   3867  NH2 ARG A 250      25.323 -30.477 -29.838  1.00  0.63           N  
ATOM   3868  H   ARG A 250      23.416 -23.613 -30.611  1.00  0.63           H  
ATOM   3869  HA  ARG A 250      23.980 -25.478 -32.855  1.00  0.63           H  
ATOM   3870 1HB  ARG A 250      21.468 -25.381 -31.141  1.00  0.63           H  
ATOM   3871 2HB  ARG A 250      21.577 -26.294 -32.627  1.00  0.63           H  
ATOM   3872 1HG  ARG A 250      23.315 -26.780 -30.183  1.00  0.63           H  
ATOM   3873 2HG  ARG A 250      21.833 -27.662 -30.592  1.00  0.63           H  
ATOM   3874 1HD  ARG A 250      22.833 -28.356 -32.705  1.00  0.63           H  
ATOM   3875 2HD  ARG A 250      24.338 -27.527 -32.252  1.00  0.63           H  
ATOM   3876  HE  ARG A 250      23.289 -30.033 -31.185  1.00  0.63           H  
ATOM   3877 1HH1 ARG A 250      25.710 -27.417 -30.806  1.00  0.63           H  
ATOM   3878 2HH1 ARG A 250      26.740 -28.434 -29.818  1.00  0.63           H  
ATOM   3879 1HH2 ARG A 250      24.681 -31.255 -29.903  1.00  0.63           H  
ATOM   3880 2HH2 ARG A 250      26.177 -30.569 -29.308  1.00  0.63           H  
ATOM   3881  N   PRO A 251      22.553 -23.915 -34.403  1.00  0.64           N  
ATOM   3882  CA  PRO A 251      22.058 -22.857 -35.246  1.00  0.64           C  
ATOM   3883  C   PRO A 251      20.599 -22.564 -35.025  1.00  0.64           C  
ATOM   3884  O   PRO A 251      19.799 -23.466 -34.766  1.00  0.64           O  
ATOM   3885  CB  PRO A 251      22.302 -23.406 -36.658  1.00  0.64           C  
ATOM   3886  CG  PRO A 251      22.348 -24.920 -36.489  1.00  0.64           C  
ATOM   3887  CD  PRO A 251      22.945 -25.147 -35.111  1.00  0.64           C  
ATOM   3888  HA  PRO A 251      22.651 -21.950 -35.056  1.00  0.64           H  
ATOM   3889 1HB  PRO A 251      21.487 -23.078 -37.322  1.00  0.64           H  
ATOM   3890 2HB  PRO A 251      23.230 -22.991 -37.075  1.00  0.64           H  
ATOM   3891 1HG  PRO A 251      21.337 -25.341 -36.588  1.00  0.64           H  
ATOM   3892 2HG  PRO A 251      22.958 -25.364 -37.290  1.00  0.64           H  
ATOM   3893 1HD  PRO A 251      22.491 -26.033 -34.674  1.00  0.64           H  
ATOM   3894 2HD  PRO A 251      24.037 -25.229 -35.177  1.00  0.64           H  
ATOM   3895  N   ILE A 252      20.263 -21.299 -35.195  1.00  0.64           N  
ATOM   3896  CA  ILE A 252      18.904 -20.795 -35.144  1.00  0.64           C  
ATOM   3897  C   ILE A 252      18.587 -20.092 -36.451  1.00  0.64           C  
ATOM   3898  O   ILE A 252      19.354 -19.237 -36.893  1.00  0.64           O  
ATOM   3899  CB  ILE A 252      18.716 -19.806 -33.978  1.00  0.64           C  
ATOM   3900  CG1 ILE A 252      18.947 -20.446 -32.629  1.00  0.64           C  
ATOM   3901  CG2 ILE A 252      17.354 -19.192 -34.045  1.00  0.64           C  
ATOM   3902  CD1 ILE A 252      18.926 -19.416 -31.527  1.00  0.64           C  
ATOM   3903  H   ILE A 252      21.004 -20.634 -35.382  1.00  0.64           H  
ATOM   3904  HA  ILE A 252      18.209 -21.631 -35.024  1.00  0.64           H  
ATOM   3905  HB  ILE A 252      19.461 -19.019 -34.072  1.00  0.64           H  
ATOM   3906 1HG1 ILE A 252      18.166 -21.185 -32.439  1.00  0.64           H  
ATOM   3907 2HG1 ILE A 252      19.917 -20.952 -32.614  1.00  0.64           H  
ATOM   3908 1HG2 ILE A 252      17.235 -18.472 -33.242  1.00  0.64           H  
ATOM   3909 2HG2 ILE A 252      17.232 -18.691 -34.987  1.00  0.64           H  
ATOM   3910 3HG2 ILE A 252      16.613 -19.978 -33.954  1.00  0.64           H  
ATOM   3911 1HD1 ILE A 252      19.085 -19.878 -30.562  1.00  0.64           H  
ATOM   3912 2HD1 ILE A 252      19.715 -18.693 -31.715  1.00  0.64           H  
ATOM   3913 3HD1 ILE A 252      17.969 -18.910 -31.518  1.00  0.64           H  
ATOM   3914  N   ALA A 253      17.500 -20.463 -37.110  1.00  0.64           N  
ATOM   3915  CA  ALA A 253      17.181 -19.769 -38.345  1.00  0.64           C  
ATOM   3916  C   ALA A 253      16.674 -18.383 -37.967  1.00  0.64           C  
ATOM   3917  O   ALA A 253      15.936 -18.275 -36.990  1.00  0.64           O  
ATOM   3918  CB  ALA A 253      16.139 -20.521 -39.154  1.00  0.64           C  
ATOM   3919  H   ALA A 253      16.874 -21.184 -36.730  1.00  0.64           H  
ATOM   3920  HA  ALA A 253      18.088 -19.700 -38.930  1.00  0.64           H  
ATOM   3921 1HB  ALA A 253      15.918 -19.987 -40.074  1.00  0.64           H  
ATOM   3922 2HB  ALA A 253      16.516 -21.515 -39.390  1.00  0.64           H  
ATOM   3923 3HB  ALA A 253      15.233 -20.614 -38.565  1.00  0.64           H  
ATOM   3924  N   PRO A 254      16.934 -17.325 -38.744  1.00  0.63           N  
ATOM   3925  CA  PRO A 254      16.387 -15.995 -38.532  1.00  0.63           C  
ATOM   3926  C   PRO A 254      14.874 -16.024 -38.337  1.00  0.63           C  
ATOM   3927  O   PRO A 254      14.340 -15.243 -37.556  1.00  0.63           O  
ATOM   3928  CB  PRO A 254      16.783 -15.287 -39.821  1.00  0.63           C  
ATOM   3929  CG  PRO A 254      18.060 -15.969 -40.216  1.00  0.63           C  
ATOM   3930  CD  PRO A 254      17.862 -17.422 -39.873  1.00  0.63           C  
ATOM   3931  HA  PRO A 254      16.881 -15.535 -37.666  1.00  0.63           H  
ATOM   3932 1HB  PRO A 254      15.981 -15.390 -40.571  1.00  0.63           H  
ATOM   3933 2HB  PRO A 254      16.910 -14.208 -39.635  1.00  0.63           H  
ATOM   3934 1HG  PRO A 254      18.299 -15.791 -41.274  1.00  0.63           H  
ATOM   3935 2HG  PRO A 254      18.868 -15.551 -39.623  1.00  0.63           H  
ATOM   3936 1HD  PRO A 254      17.423 -17.981 -40.710  1.00  0.63           H  
ATOM   3937 2HD  PRO A 254      18.842 -17.815 -39.554  1.00  0.63           H  
ATOM   3938  N   GLU A 255      14.177 -16.956 -38.995  1.00  0.63           N  
ATOM   3939  CA  GLU A 255      12.730 -17.066 -38.845  1.00  0.63           C  
ATOM   3940  C   GLU A 255      12.331 -17.581 -37.460  1.00  0.63           C  
ATOM   3941  O   GLU A 255      11.269 -17.234 -36.931  1.00  0.63           O  
ATOM   3942  CB  GLU A 255      12.147 -17.971 -39.930  1.00  0.63           C  
ATOM   3943  CG  GLU A 255      12.207 -17.373 -41.324  1.00  0.63           C  
ATOM   3944  CD  GLU A 255      11.432 -16.080 -41.404  1.00  0.63           C  
ATOM   3945  OE1 GLU A 255      10.307 -16.056 -40.950  1.00  0.63           O  
ATOM   3946  OE2 GLU A 255      11.957 -15.118 -41.911  1.00  0.63           O  
ATOM   3947  H   GLU A 255      14.649 -17.586 -39.625  1.00  0.63           H  
ATOM   3948  HA  GLU A 255      12.301 -16.073 -38.970  1.00  0.63           H  
ATOM   3949 1HB  GLU A 255      12.686 -18.919 -39.942  1.00  0.63           H  
ATOM   3950 2HB  GLU A 255      11.103 -18.188 -39.701  1.00  0.63           H  
ATOM   3951 1HG  GLU A 255      13.249 -17.181 -41.581  1.00  0.63           H  
ATOM   3952 2HG  GLU A 255      11.804 -18.087 -42.041  1.00  0.63           H  
ATOM   3953  N   GLU A 256      13.159 -18.455 -36.889  1.00  0.62           N  
ATOM   3954  CA  GLU A 256      12.879 -19.013 -35.577  1.00  0.62           C  
ATOM   3955  C   GLU A 256      13.127 -17.914 -34.577  1.00  0.62           C  
ATOM   3956  O   GLU A 256      12.357 -17.716 -33.634  1.00  0.62           O  
ATOM   3957  CB  GLU A 256      13.771 -20.226 -35.306  1.00  0.62           C  
ATOM   3958  CG  GLU A 256      13.449 -21.432 -36.180  1.00  0.62           C  
ATOM   3959  CD  GLU A 256      14.445 -22.586 -36.071  1.00  0.62           C  
ATOM   3960  OE1 GLU A 256      15.641 -22.356 -36.017  1.00  0.62           O  
ATOM   3961  OE2 GLU A 256      13.996 -23.703 -36.015  1.00  0.62           O  
ATOM   3962  H   GLU A 256      14.040 -18.680 -37.332  1.00  0.62           H  
ATOM   3963  HA  GLU A 256      11.831 -19.311 -35.523  1.00  0.62           H  
ATOM   3964 1HB  GLU A 256      14.805 -19.959 -35.478  1.00  0.62           H  
ATOM   3965 2HB  GLU A 256      13.678 -20.525 -34.264  1.00  0.62           H  
ATOM   3966 1HG  GLU A 256      12.473 -21.808 -35.889  1.00  0.62           H  
ATOM   3967 2HG  GLU A 256      13.375 -21.095 -37.213  1.00  0.62           H  
ATOM   3968  N   ALA A 257      14.205 -17.165 -34.831  1.00  0.62           N  
ATOM   3969  CA  ALA A 257      14.576 -16.051 -33.986  1.00  0.62           C  
ATOM   3970  C   ALA A 257      13.486 -15.001 -34.015  1.00  0.62           C  
ATOM   3971  O   ALA A 257      13.055 -14.527 -32.968  1.00  0.62           O  
ATOM   3972  CB  ALA A 257      15.882 -15.469 -34.465  1.00  0.62           C  
ATOM   3973  H   ALA A 257      14.787 -17.406 -35.635  1.00  0.62           H  
ATOM   3974  HA  ALA A 257      14.686 -16.406 -32.966  1.00  0.62           H  
ATOM   3975 1HB  ALA A 257      16.176 -14.643 -33.840  1.00  0.62           H  
ATOM   3976 2HB  ALA A 257      16.627 -16.242 -34.434  1.00  0.62           H  
ATOM   3977 3HB  ALA A 257      15.769 -15.126 -35.477  1.00  0.62           H  
ATOM   3978  N   ARG A 258      12.981 -14.702 -35.214  1.00  0.62           N  
ATOM   3979  CA  ARG A 258      11.950 -13.701 -35.406  1.00  0.62           C  
ATOM   3980  C   ARG A 258      10.731 -14.070 -34.599  1.00  0.62           C  
ATOM   3981  O   ARG A 258      10.226 -13.257 -33.822  1.00  0.62           O  
ATOM   3982  CB  ARG A 258      11.608 -13.571 -36.893  1.00  0.62           C  
ATOM   3983  CG  ARG A 258      10.592 -12.511 -37.249  1.00  0.62           C  
ATOM   3984  CD  ARG A 258      10.250 -12.473 -38.722  1.00  0.62           C  
ATOM   3985  NE  ARG A 258       9.557 -13.673 -39.219  1.00  0.62           N  
ATOM   3986  CZ  ARG A 258       8.258 -13.957 -39.039  1.00  0.62           C  
ATOM   3987  NH1 ARG A 258       7.469 -13.160 -38.344  1.00  0.62           N  
ATOM   3988  NH2 ARG A 258       7.793 -15.054 -39.591  1.00  0.62           N  
ATOM   3989  H   ARG A 258      13.371 -15.142 -36.040  1.00  0.62           H  
ATOM   3990  HA  ARG A 258      12.313 -12.744 -35.050  1.00  0.62           H  
ATOM   3991 1HB  ARG A 258      12.519 -13.354 -37.452  1.00  0.62           H  
ATOM   3992 2HB  ARG A 258      11.226 -14.523 -37.259  1.00  0.62           H  
ATOM   3993 1HG  ARG A 258       9.680 -12.654 -36.666  1.00  0.62           H  
ATOM   3994 2HG  ARG A 258      11.029 -11.556 -37.022  1.00  0.62           H  
ATOM   3995 1HD  ARG A 258       9.609 -11.614 -38.916  1.00  0.62           H  
ATOM   3996 2HD  ARG A 258      11.173 -12.365 -39.292  1.00  0.62           H  
ATOM   3997  HE  ARG A 258      10.082 -14.353 -39.794  1.00  0.62           H  
ATOM   3998 1HH1 ARG A 258       7.842 -12.317 -37.932  1.00  0.62           H  
ATOM   3999 2HH1 ARG A 258       6.494 -13.391 -38.228  1.00  0.62           H  
ATOM   4000 1HH2 ARG A 258       8.455 -15.627 -40.137  1.00  0.62           H  
ATOM   4001 2HH2 ARG A 258       6.825 -15.314 -39.493  1.00  0.62           H  
ATOM   4002  N   ALA A 259      10.265 -15.310 -34.746  1.00  0.63           N  
ATOM   4003  CA  ALA A 259       9.104 -15.736 -33.990  1.00  0.63           C  
ATOM   4004  C   ALA A 259       9.366 -15.654 -32.487  1.00  0.63           C  
ATOM   4005  O   ALA A 259       8.513 -15.193 -31.723  1.00  0.63           O  
ATOM   4006  CB  ALA A 259       8.742 -17.158 -34.374  1.00  0.63           C  
ATOM   4007  H   ALA A 259      10.708 -15.962 -35.398  1.00  0.63           H  
ATOM   4008  HA  ALA A 259       8.277 -15.072 -34.231  1.00  0.63           H  
ATOM   4009 1HB  ALA A 259       7.860 -17.472 -33.823  1.00  0.63           H  
ATOM   4010 2HB  ALA A 259       8.543 -17.205 -35.445  1.00  0.63           H  
ATOM   4011 3HB  ALA A 259       9.580 -17.816 -34.134  1.00  0.63           H  
ATOM   4012  N   ALA A 260      10.563 -16.061 -32.058  1.00  0.64           N  
ATOM   4013  CA  ALA A 260      10.902 -16.027 -30.646  1.00  0.64           C  
ATOM   4014  C   ALA A 260      10.880 -14.602 -30.095  1.00  0.64           C  
ATOM   4015  O   ALA A 260      10.425 -14.375 -28.972  1.00  0.64           O  
ATOM   4016  CB  ALA A 260      12.250 -16.677 -30.437  1.00  0.64           C  
ATOM   4017  H   ALA A 260      11.247 -16.438 -32.715  1.00  0.64           H  
ATOM   4018  HA  ALA A 260      10.152 -16.605 -30.110  1.00  0.64           H  
ATOM   4019 1HB  ALA A 260      12.490 -16.717 -29.388  1.00  0.64           H  
ATOM   4020 2HB  ALA A 260      12.189 -17.683 -30.824  1.00  0.64           H  
ATOM   4021 3HB  ALA A 260      13.019 -16.123 -30.968  1.00  0.64           H  
ATOM   4022  N   PHE A 261      11.327 -13.624 -30.891  1.00  0.67           N  
ATOM   4023  CA  PHE A 261      11.303 -12.246 -30.420  1.00  0.67           C  
ATOM   4024  C   PHE A 261       9.872 -11.741 -30.398  1.00  0.67           C  
ATOM   4025  O   PHE A 261       9.454 -11.096 -29.444  1.00  0.67           O  
ATOM   4026  CB  PHE A 261      12.067 -11.293 -31.334  1.00  0.67           C  
ATOM   4027  CG  PHE A 261      13.579 -11.278 -31.328  1.00  0.67           C  
ATOM   4028  CD1 PHE A 261      14.246 -11.869 -32.343  1.00  0.67           C  
ATOM   4029  CD2 PHE A 261      14.325 -10.638 -30.363  1.00  0.67           C  
ATOM   4030  CE1 PHE A 261      15.609 -11.857 -32.441  1.00  0.67           C  
ATOM   4031  CE2 PHE A 261      15.708 -10.627 -30.467  1.00  0.67           C  
ATOM   4032  CZ  PHE A 261      16.334 -11.239 -31.505  1.00  0.67           C  
ATOM   4033  H   PHE A 261      11.714 -13.855 -31.807  1.00  0.67           H  
ATOM   4034  HA  PHE A 261      11.710 -12.205 -29.412  1.00  0.67           H  
ATOM   4035 1HB  PHE A 261      11.771 -11.521 -32.351  1.00  0.67           H  
ATOM   4036 2HB  PHE A 261      11.727 -10.297 -31.127  1.00  0.67           H  
ATOM   4037  HD1 PHE A 261      13.662 -12.344 -33.100  1.00  0.67           H  
ATOM   4038  HD2 PHE A 261      13.832 -10.137 -29.527  1.00  0.67           H  
ATOM   4039  HE1 PHE A 261      16.100 -12.341 -33.281  1.00  0.67           H  
ATOM   4040  HE2 PHE A 261      16.300 -10.129 -29.730  1.00  0.67           H  
ATOM   4041  HZ  PHE A 261      17.403 -11.226 -31.580  1.00  0.67           H  
ATOM   4042  N   ALA A 262       9.101 -12.085 -31.433  1.00  0.70           N  
ATOM   4043  CA  ALA A 262       7.720 -11.634 -31.579  1.00  0.70           C  
ATOM   4044  C   ALA A 262       6.851 -12.066 -30.407  1.00  0.70           C  
ATOM   4045  O   ALA A 262       5.936 -11.352 -29.998  1.00  0.70           O  
ATOM   4046  CB  ALA A 262       7.128 -12.180 -32.866  1.00  0.70           C  
ATOM   4047  H   ALA A 262       9.502 -12.652 -32.181  1.00  0.70           H  
ATOM   4048  HA  ALA A 262       7.728 -10.543 -31.615  1.00  0.70           H  
ATOM   4049 1HB  ALA A 262       6.110 -11.816 -32.980  1.00  0.70           H  
ATOM   4050 2HB  ALA A 262       7.727 -11.862 -33.709  1.00  0.70           H  
ATOM   4051 3HB  ALA A 262       7.122 -13.266 -32.820  1.00  0.70           H  
ATOM   4052  N   LYS A 263       7.142 -13.242 -29.861  1.00  0.73           N  
ATOM   4053  CA  LYS A 263       6.385 -13.774 -28.742  1.00  0.73           C  
ATOM   4054  C   LYS A 263       6.803 -13.194 -27.388  1.00  0.73           C  
ATOM   4055  O   LYS A 263       6.143 -13.458 -26.379  1.00  0.73           O  
ATOM   4056  CB  LYS A 263       6.512 -15.295 -28.713  1.00  0.73           C  
ATOM   4057  CG  LYS A 263       5.849 -16.004 -29.891  1.00  0.73           C  
ATOM   4058  CD  LYS A 263       6.065 -17.506 -29.830  1.00  0.73           C  
ATOM   4059  CE  LYS A 263       5.419 -18.205 -31.016  1.00  0.73           C  
ATOM   4060  NZ  LYS A 263       5.631 -19.681 -30.976  1.00  0.73           N  
ATOM   4061  H   LYS A 263       7.888 -13.807 -30.272  1.00  0.73           H  
ATOM   4062  HA  LYS A 263       5.338 -13.522 -28.896  1.00  0.73           H  
ATOM   4063 1HB  LYS A 263       7.575 -15.559 -28.728  1.00  0.73           H  
ATOM   4064 2HB  LYS A 263       6.088 -15.682 -27.790  1.00  0.73           H  
ATOM   4065 1HG  LYS A 263       4.779 -15.802 -29.874  1.00  0.73           H  
ATOM   4066 2HG  LYS A 263       6.250 -15.620 -30.824  1.00  0.73           H  
ATOM   4067 1HD  LYS A 263       7.139 -17.711 -29.840  1.00  0.73           H  
ATOM   4068 2HD  LYS A 263       5.643 -17.900 -28.908  1.00  0.73           H  
ATOM   4069 1HE  LYS A 263       4.350 -18.000 -31.009  1.00  0.73           H  
ATOM   4070 2HE  LYS A 263       5.849 -17.810 -31.936  1.00  0.73           H  
ATOM   4071 1HZ  LYS A 263       5.189 -20.105 -31.779  1.00  0.73           H  
ATOM   4072 2HZ  LYS A 263       6.621 -19.878 -30.993  1.00  0.73           H  
ATOM   4073 3HZ  LYS A 263       5.227 -20.058 -30.131  1.00  0.73           H  
ATOM   4074  N   ALA A 264       7.918 -12.461 -27.327  1.00  0.74           N  
ATOM   4075  CA  ALA A 264       8.350 -11.899 -26.056  1.00  0.74           C  
ATOM   4076  C   ALA A 264       7.467 -10.687 -25.744  1.00  0.74           C  
ATOM   4077  O   ALA A 264       7.402  -9.777 -26.571  1.00  0.74           O  
ATOM   4078  CB  ALA A 264       9.813 -11.486 -26.107  1.00  0.74           C  
ATOM   4079  H   ALA A 264       8.442 -12.231 -28.171  1.00  0.74           H  
ATOM   4080  HA  ALA A 264       8.253 -12.664 -25.299  1.00  0.74           H  
ATOM   4081 1HB  ALA A 264      10.115 -11.077 -25.139  1.00  0.74           H  
ATOM   4082 2HB  ALA A 264      10.429 -12.356 -26.345  1.00  0.74           H  
ATOM   4083 3HB  ALA A 264       9.946 -10.735 -26.876  1.00  0.74           H  
ATOM   4084  N   PRO A 265       6.817 -10.600 -24.566  1.00  0.75           N  
ATOM   4085  CA  PRO A 265       5.970  -9.488 -24.158  1.00  0.75           C  
ATOM   4086  C   PRO A 265       6.625  -8.120 -24.316  1.00  0.75           C  
ATOM   4087  O   PRO A 265       5.953  -7.136 -24.629  1.00  0.75           O  
ATOM   4088  CB  PRO A 265       5.741  -9.792 -22.674  1.00  0.75           C  
ATOM   4089  CG  PRO A 265       5.805 -11.292 -22.585  1.00  0.75           C  
ATOM   4090  CD  PRO A 265       6.889 -11.693 -23.563  1.00  0.75           C  
ATOM   4091  HA  PRO A 265       5.028  -9.531 -24.720  1.00  0.75           H  
ATOM   4092 1HB  PRO A 265       6.525  -9.298 -22.071  1.00  0.75           H  
ATOM   4093 2HB  PRO A 265       4.777  -9.379 -22.351  1.00  0.75           H  
ATOM   4094 1HG  PRO A 265       6.038 -11.598 -21.555  1.00  0.75           H  
ATOM   4095 2HG  PRO A 265       4.830 -11.729 -22.837  1.00  0.75           H  
ATOM   4096 1HD  PRO A 265       7.881 -11.719 -23.079  1.00  0.75           H  
ATOM   4097 2HD  PRO A 265       6.590 -12.657 -23.992  1.00  0.75           H  
ATOM   4098  N   GLY A 266       7.942  -8.060 -24.130  1.00  0.74           N  
ATOM   4099  CA  GLY A 266       8.666  -6.816 -24.225  1.00  0.74           C  
ATOM   4100  C   GLY A 266       9.273  -6.472 -25.578  1.00  0.74           C  
ATOM   4101  O   GLY A 266      10.024  -5.501 -25.625  1.00  0.74           O  
ATOM   4102  H   GLY A 266       8.480  -8.878 -23.844  1.00  0.74           H  
ATOM   4103 1HA  GLY A 266       8.004  -6.006 -23.920  1.00  0.74           H  
ATOM   4104 2HA  GLY A 266       9.466  -6.841 -23.486  1.00  0.74           H  
ATOM   4105  N   VAL A 267       9.011  -7.237 -26.656  1.00  0.74           N  
ATOM   4106  CA  VAL A 267       9.669  -6.911 -27.934  1.00  0.74           C  
ATOM   4107  C   VAL A 267       8.761  -6.707 -29.165  1.00  0.74           C  
ATOM   4108  O   VAL A 267       7.887  -7.519 -29.468  1.00  0.74           O  
ATOM   4109  CB  VAL A 267      10.737  -7.979 -28.299  1.00  0.74           C  
ATOM   4110  CG1 VAL A 267      11.380  -7.660 -29.664  1.00  0.74           C  
ATOM   4111  CG2 VAL A 267      11.834  -8.022 -27.235  1.00  0.74           C  
ATOM   4112  H   VAL A 267       8.381  -8.040 -26.590  1.00  0.74           H  
ATOM   4113  HA  VAL A 267      10.203  -5.994 -27.773  1.00  0.74           H  
ATOM   4114  HB  VAL A 267      10.258  -8.948 -28.371  1.00  0.74           H  
ATOM   4115 1HG1 VAL A 267      12.121  -8.408 -29.897  1.00  0.74           H  
ATOM   4116 2HG1 VAL A 267      10.625  -7.656 -30.444  1.00  0.74           H  
ATOM   4117 3HG1 VAL A 267      11.857  -6.682 -29.618  1.00  0.74           H  
ATOM   4118 1HG2 VAL A 267      12.566  -8.779 -27.501  1.00  0.74           H  
ATOM   4119 2HG2 VAL A 267      12.318  -7.051 -27.176  1.00  0.74           H  
ATOM   4120 3HG2 VAL A 267      11.395  -8.271 -26.273  1.00  0.74           H  
ATOM   4121  N   LEU A 268       9.007  -5.609 -29.889  1.00  0.74           N  
ATOM   4122  CA  LEU A 268       8.325  -5.316 -31.157  1.00  0.74           C  
ATOM   4123  C   LEU A 268       9.293  -5.583 -32.293  1.00  0.74           C  
ATOM   4124  O   LEU A 268      10.488  -5.336 -32.134  1.00  0.74           O  
ATOM   4125  CB  LEU A 268       7.904  -3.851 -31.275  1.00  0.74           C  
ATOM   4126  CG  LEU A 268       6.982  -3.312 -30.226  1.00  0.74           C  
ATOM   4127  CD1 LEU A 268       6.741  -1.828 -30.507  1.00  0.74           C  
ATOM   4128  CD2 LEU A 268       5.690  -4.099 -30.225  1.00  0.74           C  
ATOM   4129  H   LEU A 268       9.727  -4.974 -29.542  1.00  0.74           H  
ATOM   4130  HA  LEU A 268       7.458  -5.967 -31.264  1.00  0.74           H  
ATOM   4131 1HB  LEU A 268       8.803  -3.253 -31.248  1.00  0.74           H  
ATOM   4132 2HB  LEU A 268       7.433  -3.706 -32.246  1.00  0.74           H  
ATOM   4133  HG  LEU A 268       7.447  -3.402 -29.271  1.00  0.74           H  
ATOM   4134 1HD1 LEU A 268       6.081  -1.412 -29.751  1.00  0.74           H  
ATOM   4135 2HD1 LEU A 268       7.687  -1.295 -30.489  1.00  0.74           H  
ATOM   4136 3HD1 LEU A 268       6.280  -1.717 -31.486  1.00  0.74           H  
ATOM   4137 1HD2 LEU A 268       5.026  -3.704 -29.457  1.00  0.74           H  
ATOM   4138 2HD2 LEU A 268       5.210  -4.012 -31.200  1.00  0.74           H  
ATOM   4139 3HD2 LEU A 268       5.904  -5.149 -30.017  1.00  0.74           H  
ATOM   4140  N   LEU A 269       8.798  -6.029 -33.447  1.00  0.78           N  
ATOM   4141  CA  LEU A 269       9.693  -6.202 -34.589  1.00  0.78           C  
ATOM   4142  C   LEU A 269       9.412  -5.204 -35.720  1.00  0.78           C  
ATOM   4143  O   LEU A 269       8.278  -5.062 -36.182  1.00  0.78           O  
ATOM   4144  CB  LEU A 269       9.642  -7.650 -35.085  1.00  0.78           C  
ATOM   4145  CG  LEU A 269      10.096  -8.678 -34.060  1.00  0.78           C  
ATOM   4146  CD1 LEU A 269       9.958 -10.035 -34.616  1.00  0.78           C  
ATOM   4147  CD2 LEU A 269      11.511  -8.389 -33.728  1.00  0.78           C  
ATOM   4148  H   LEU A 269       7.814  -6.235 -33.535  1.00  0.78           H  
ATOM   4149  HA  LEU A 269      10.703  -6.029 -34.246  1.00  0.78           H  
ATOM   4150 1HB  LEU A 269       8.622  -7.888 -35.377  1.00  0.78           H  
ATOM   4151 2HB  LEU A 269      10.288  -7.742 -35.960  1.00  0.78           H  
ATOM   4152  HG  LEU A 269       9.481  -8.611 -33.163  1.00  0.78           H  
ATOM   4153 1HD1 LEU A 269      10.289 -10.762 -33.894  1.00  0.78           H  
ATOM   4154 2HD1 LEU A 269       8.922 -10.224 -34.874  1.00  0.78           H  
ATOM   4155 3HD1 LEU A 269      10.567 -10.093 -35.492  1.00  0.78           H  
ATOM   4156 1HD2 LEU A 269      11.881  -9.081 -33.007  1.00  0.78           H  
ATOM   4157 2HD2 LEU A 269      12.118  -8.450 -34.629  1.00  0.78           H  
ATOM   4158 3HD2 LEU A 269      11.560  -7.386 -33.334  1.00  0.78           H  
ATOM   4159  N   CYS A 270      10.470  -4.507 -36.139  1.00  0.86           N  
ATOM   4160  CA  CYS A 270      10.429  -3.472 -37.179  1.00  0.86           C  
ATOM   4161  C   CYS A 270      11.361  -3.749 -38.365  1.00  0.86           C  
ATOM   4162  O   CYS A 270      11.985  -2.840 -38.922  1.00  0.86           O  
ATOM   4163  CB  CYS A 270      10.734  -2.112 -36.565  1.00  0.86           C  
ATOM   4164  SG  CYS A 270       9.488  -1.593 -35.341  1.00  0.86           S  
ATOM   4165  H   CYS A 270      11.366  -4.708 -35.690  1.00  0.86           H  
ATOM   4166  HA  CYS A 270       9.411  -3.429 -37.566  1.00  0.86           H  
ATOM   4167 1HB  CYS A 270      11.703  -2.148 -36.063  1.00  0.86           H  
ATOM   4168 2HB  CYS A 270      10.790  -1.352 -37.349  1.00  0.86           H  
ATOM   4169  HG  CYS A 270       8.444  -1.708 -36.158  1.00  0.86           H  
ATOM   4170  N   ASP A 271      11.467  -5.010 -38.757  1.00  0.99           N  
ATOM   4171  CA  ASP A 271      12.361  -5.382 -39.853  1.00  0.99           C  
ATOM   4172  C   ASP A 271      11.798  -5.081 -41.234  1.00  0.99           C  
ATOM   4173  O   ASP A 271      11.424  -5.997 -41.969  1.00  0.99           O  
ATOM   4174  CB  ASP A 271      12.669  -6.870 -39.842  1.00  0.99           C  
ATOM   4175  CG  ASP A 271      13.759  -7.240 -40.857  1.00  0.99           C  
ATOM   4176  OD1 ASP A 271      14.536  -6.381 -41.215  1.00  0.99           O  
ATOM   4177  OD2 ASP A 271      13.786  -8.369 -41.311  1.00  0.99           O  
ATOM   4178  H   ASP A 271      10.926  -5.718 -38.283  1.00  0.99           H  
ATOM   4179  HA  ASP A 271      13.293  -4.827 -39.733  1.00  0.99           H  
ATOM   4180 1HB  ASP A 271      12.990  -7.174 -38.845  1.00  0.99           H  
ATOM   4181 2HB  ASP A 271      11.764  -7.428 -40.081  1.00  0.99           H  
ATOM   4182  N   GLU A 272      11.776  -3.809 -41.602  1.00  1.15           N  
ATOM   4183  CA  GLU A 272      11.249  -3.412 -42.903  1.00  1.15           C  
ATOM   4184  C   GLU A 272      12.238  -2.508 -43.671  1.00  1.15           C  
ATOM   4185  O   GLU A 272      11.950  -1.329 -43.928  1.00  1.15           O  
ATOM   4186  CB  GLU A 272       9.889  -2.730 -42.714  1.00  1.15           C  
ATOM   4187  CG  GLU A 272       8.806  -3.654 -42.109  1.00  1.15           C  
ATOM   4188  CD  GLU A 272       7.469  -2.988 -41.897  1.00  1.15           C  
ATOM   4189  OE1 GLU A 272       7.395  -2.096 -41.086  1.00  1.15           O  
ATOM   4190  OE2 GLU A 272       6.523  -3.378 -42.542  1.00  1.15           O  
ATOM   4191  H   GLU A 272      12.093  -3.124 -40.915  1.00  1.15           H  
ATOM   4192  HA  GLU A 272      11.057  -4.306 -43.489  1.00  1.15           H  
ATOM   4193 1HB  GLU A 272       9.999  -1.900 -42.039  1.00  1.15           H  
ATOM   4194 2HB  GLU A 272       9.529  -2.341 -43.670  1.00  1.15           H  
ATOM   4195 1HG  GLU A 272       8.674  -4.515 -42.764  1.00  1.15           H  
ATOM   4196 2HG  GLU A 272       9.158  -4.020 -41.147  1.00  1.15           H  
ATOM   4197  N   PRO A 273      13.423  -3.037 -44.072  1.00  1.32           N  
ATOM   4198  CA  PRO A 273      14.492  -2.315 -44.743  1.00  1.32           C  
ATOM   4199  C   PRO A 273      14.078  -1.784 -46.105  1.00  1.32           C  
ATOM   4200  O   PRO A 273      14.616  -0.779 -46.561  1.00  1.32           O  
ATOM   4201  CB  PRO A 273      15.588  -3.384 -44.889  1.00  1.32           C  
ATOM   4202  CG  PRO A 273      14.862  -4.701 -44.824  1.00  1.32           C  
ATOM   4203  CD  PRO A 273      13.728  -4.472 -43.867  1.00  1.32           C  
ATOM   4204  HA  PRO A 273      14.835  -1.496 -44.096  1.00  1.32           H  
ATOM   4205 1HB  PRO A 273      16.125  -3.243 -45.839  1.00  1.32           H  
ATOM   4206 2HB  PRO A 273      16.327  -3.276 -44.086  1.00  1.32           H  
ATOM   4207 1HG  PRO A 273      14.521  -5.001 -45.823  1.00  1.32           H  
ATOM   4208 2HG  PRO A 273      15.543  -5.492 -44.468  1.00  1.32           H  
ATOM   4209 1HD  PRO A 273      12.906  -5.135 -44.140  1.00  1.32           H  
ATOM   4210 2HD  PRO A 273      14.085  -4.650 -42.845  1.00  1.32           H  
ATOM   4211  N   SER A 274      13.056  -2.386 -46.717  1.00  1.44           N  
ATOM   4212  CA  SER A 274      12.593  -1.950 -48.033  1.00  1.44           C  
ATOM   4213  C   SER A 274      12.009  -0.536 -48.015  1.00  1.44           C  
ATOM   4214  O   SER A 274      11.899   0.109 -49.058  1.00  1.44           O  
ATOM   4215  CB  SER A 274      11.564  -2.924 -48.573  1.00  1.44           C  
ATOM   4216  OG  SER A 274      10.397  -2.891 -47.804  1.00  1.44           O  
ATOM   4217  H   SER A 274      12.620  -3.191 -46.292  1.00  1.44           H  
ATOM   4218  HA  SER A 274      13.449  -1.950 -48.708  1.00  1.44           H  
ATOM   4219 1HB  SER A 274      11.330  -2.665 -49.604  1.00  1.44           H  
ATOM   4220 2HB  SER A 274      11.977  -3.931 -48.571  1.00  1.44           H  
ATOM   4221  HG  SER A 274      10.136  -1.960 -47.764  1.00  1.44           H  
ATOM   4222  N   GLU A 275      11.626  -0.064 -46.826  1.00  1.46           N  
ATOM   4223  CA  GLU A 275      11.089   1.277 -46.651  1.00  1.46           C  
ATOM   4224  C   GLU A 275      11.990   2.072 -45.714  1.00  1.46           C  
ATOM   4225  O   GLU A 275      11.606   3.135 -45.210  1.00  1.46           O  
ATOM   4226  CB  GLU A 275       9.659   1.223 -46.107  1.00  1.46           C  
ATOM   4227  CG  GLU A 275       8.646   0.563 -47.047  1.00  1.46           C  
ATOM   4228  CD  GLU A 275       7.228   0.611 -46.523  1.00  1.46           C  
ATOM   4229  OE1 GLU A 275       7.027   1.142 -45.458  1.00  1.46           O  
ATOM   4230  OE2 GLU A 275       6.349   0.118 -47.192  1.00  1.46           O  
ATOM   4231  H   GLU A 275      11.741  -0.639 -45.990  1.00  1.46           H  
ATOM   4232  HA  GLU A 275      11.077   1.782 -47.617  1.00  1.46           H  
ATOM   4233 1HB  GLU A 275       9.655   0.648 -45.180  1.00  1.46           H  
ATOM   4234 2HB  GLU A 275       9.312   2.229 -45.874  1.00  1.46           H  
ATOM   4235 1HG  GLU A 275       8.686   1.064 -48.014  1.00  1.46           H  
ATOM   4236 2HG  GLU A 275       8.933  -0.474 -47.196  1.00  1.46           H  
ATOM   4237  N   LYS A 276      13.176   1.516 -45.439  1.00  1.37           N  
ATOM   4238  CA  LYS A 276      14.145   2.080 -44.507  1.00  1.37           C  
ATOM   4239  C   LYS A 276      13.543   2.368 -43.127  1.00  1.37           C  
ATOM   4240  O   LYS A 276      13.832   3.402 -42.529  1.00  1.37           O  
ATOM   4241  CB  LYS A 276      14.783   3.342 -45.091  1.00  1.37           C  
ATOM   4242  CG  LYS A 276      15.575   3.093 -46.373  1.00  1.37           C  
ATOM   4243  CD  LYS A 276      16.278   4.355 -46.856  1.00  1.37           C  
ATOM   4244  CE  LYS A 276      17.056   4.101 -48.143  1.00  1.37           C  
ATOM   4245  NZ  LYS A 276      17.722   5.336 -48.641  1.00  1.37           N  
ATOM   4246  H   LYS A 276      13.452   0.667 -45.926  1.00  1.37           H  
ATOM   4247  HA  LYS A 276      14.937   1.344 -44.375  1.00  1.37           H  
ATOM   4248 1HB  LYS A 276      14.014   4.083 -45.306  1.00  1.37           H  
ATOM   4249 2HB  LYS A 276      15.460   3.779 -44.359  1.00  1.37           H  
ATOM   4250 1HG  LYS A 276      16.318   2.315 -46.192  1.00  1.37           H  
ATOM   4251 2HG  LYS A 276      14.899   2.742 -47.155  1.00  1.37           H  
ATOM   4252 1HD  LYS A 276      15.539   5.137 -47.036  1.00  1.37           H  
ATOM   4253 2HD  LYS A 276      16.969   4.702 -46.087  1.00  1.37           H  
ATOM   4254 1HE  LYS A 276      17.814   3.341 -47.956  1.00  1.37           H  
ATOM   4255 2HE  LYS A 276      16.371   3.736 -48.908  1.00  1.37           H  
ATOM   4256 1HZ  LYS A 276      18.226   5.127 -49.491  1.00  1.37           H  
ATOM   4257 2HZ  LYS A 276      17.026   6.043 -48.828  1.00  1.37           H  
ATOM   4258 3HZ  LYS A 276      18.368   5.675 -47.943  1.00  1.37           H  
ATOM   4259  N   GLN A 277      12.729   1.436 -42.604  1.00  1.21           N  
ATOM   4260  CA  GLN A 277      12.098   1.625 -41.293  1.00  1.21           C  
ATOM   4261  C   GLN A 277      12.811   0.882 -40.172  1.00  1.21           C  
ATOM   4262  O   GLN A 277      12.289   0.759 -39.061  1.00  1.21           O  
ATOM   4263  CB  GLN A 277      10.631   1.228 -41.339  1.00  1.21           C  
ATOM   4264  CG  GLN A 277       9.817   2.052 -42.313  1.00  1.21           C  
ATOM   4265  CD  GLN A 277       9.765   3.524 -41.959  1.00  1.21           C  
ATOM   4266  OE1 GLN A 277       9.335   3.903 -40.860  1.00  1.21           O  
ATOM   4267  NE2 GLN A 277      10.213   4.366 -42.883  1.00  1.21           N  
ATOM   4268  H   GLN A 277      12.519   0.586 -43.132  1.00  1.21           H  
ATOM   4269  HA  GLN A 277      12.141   2.685 -41.051  1.00  1.21           H  
ATOM   4270 1HB  GLN A 277      10.557   0.197 -41.641  1.00  1.21           H  
ATOM   4271 2HB  GLN A 277      10.192   1.316 -40.347  1.00  1.21           H  
ATOM   4272 1HG  GLN A 277      10.278   1.966 -43.285  1.00  1.21           H  
ATOM   4273 2HG  GLN A 277       8.798   1.662 -42.353  1.00  1.21           H  
ATOM   4274 1HE2 GLN A 277      10.213   5.349 -42.712  1.00  1.21           H  
ATOM   4275 2HE2 GLN A 277      10.579   3.999 -43.770  1.00  1.21           H  
ATOM   4276  N   TYR A 278      13.974   0.333 -40.483  1.00  1.05           N  
ATOM   4277  CA  TYR A 278      14.760  -0.368 -39.491  1.00  1.05           C  
ATOM   4278  C   TYR A 278      14.877   0.581 -38.309  1.00  1.05           C  
ATOM   4279  O   TYR A 278      15.006   1.786 -38.514  1.00  1.05           O  
ATOM   4280  CB  TYR A 278      16.133  -0.674 -40.073  1.00  1.05           C  
ATOM   4281  CG  TYR A 278      16.880   0.590 -40.383  1.00  1.05           C  
ATOM   4282  CD1 TYR A 278      17.708   1.162 -39.437  1.00  1.05           C  
ATOM   4283  CD2 TYR A 278      16.707   1.198 -41.615  1.00  1.05           C  
ATOM   4284  CE1 TYR A 278      18.376   2.334 -39.724  1.00  1.05           C  
ATOM   4285  CE2 TYR A 278      17.369   2.373 -41.906  1.00  1.05           C  
ATOM   4286  CZ  TYR A 278      18.204   2.943 -40.964  1.00  1.05           C  
ATOM   4287  OH  TYR A 278      18.870   4.116 -41.250  1.00  1.05           O  
ATOM   4288  H   TYR A 278      14.329   0.450 -41.417  1.00  1.05           H  
ATOM   4289  HA  TYR A 278      14.238  -1.280 -39.207  1.00  1.05           H  
ATOM   4290 1HB  TYR A 278      16.730  -1.267 -39.389  1.00  1.05           H  
ATOM   4291 2HB  TYR A 278      16.015  -1.241 -40.996  1.00  1.05           H  
ATOM   4292  HD1 TYR A 278      17.835   0.684 -38.463  1.00  1.05           H  
ATOM   4293  HD2 TYR A 278      16.046   0.747 -42.349  1.00  1.05           H  
ATOM   4294  HE1 TYR A 278      19.031   2.780 -38.978  1.00  1.05           H  
ATOM   4295  HE2 TYR A 278      17.230   2.851 -42.875  1.00  1.05           H  
ATOM   4296  HH  TYR A 278      19.359   4.402 -40.474  1.00  1.05           H  
ATOM   4297  N   PRO A 279      14.930   0.096 -37.074  1.00  0.91           N  
ATOM   4298  CA  PRO A 279      14.938   0.931 -35.907  1.00  0.91           C  
ATOM   4299  C   PRO A 279      16.166   1.806 -35.781  1.00  0.91           C  
ATOM   4300  O   PRO A 279      17.289   1.400 -36.071  1.00  0.91           O  
ATOM   4301  CB  PRO A 279      14.902  -0.101 -34.786  1.00  0.91           C  
ATOM   4302  CG  PRO A 279      15.410  -1.364 -35.375  1.00  0.91           C  
ATOM   4303  CD  PRO A 279      14.969  -1.327 -36.821  1.00  0.91           C  
ATOM   4304  HA  PRO A 279      14.034   1.538 -35.898  1.00  0.91           H  
ATOM   4305 1HB  PRO A 279      15.528   0.243 -33.991  1.00  0.91           H  
ATOM   4306 2HB  PRO A 279      13.887  -0.176 -34.387  1.00  0.91           H  
ATOM   4307 1HG  PRO A 279      16.504  -1.418 -35.257  1.00  0.91           H  
ATOM   4308 2HG  PRO A 279      14.992  -2.208 -34.809  1.00  0.91           H  
ATOM   4309 1HD  PRO A 279      15.718  -1.815 -37.438  1.00  0.91           H  
ATOM   4310 2HD  PRO A 279      13.966  -1.770 -36.939  1.00  0.91           H  
ATOM   4311  N   MET A 280      15.914   2.993 -35.255  1.00  0.81           N  
ATOM   4312  CA  MET A 280      16.911   4.003 -34.953  1.00  0.81           C  
ATOM   4313  C   MET A 280      16.576   4.399 -33.525  1.00  0.81           C  
ATOM   4314  O   MET A 280      15.427   4.219 -33.136  1.00  0.81           O  
ATOM   4315  CB  MET A 280      16.781   5.155 -35.939  1.00  0.81           C  
ATOM   4316  CG  MET A 280      16.921   4.709 -37.384  1.00  0.81           C  
ATOM   4317  SD  MET A 280      16.825   6.042 -38.556  1.00  0.81           S  
ATOM   4318  CE  MET A 280      18.424   6.787 -38.302  1.00  0.81           C  
ATOM   4319  H   MET A 280      14.947   3.218 -35.082  1.00  0.81           H  
ATOM   4320  HA  MET A 280      17.902   3.561 -35.002  1.00  0.81           H  
ATOM   4321 1HB  MET A 280      15.831   5.638 -35.817  1.00  0.81           H  
ATOM   4322 2HB  MET A 280      17.547   5.900 -35.760  1.00  0.81           H  
ATOM   4323 1HG  MET A 280      17.875   4.212 -37.504  1.00  0.81           H  
ATOM   4324 2HG  MET A 280      16.133   3.995 -37.631  1.00  0.81           H  
ATOM   4325 1HE  MET A 280      18.533   7.648 -38.963  1.00  0.81           H  
ATOM   4326 2HE  MET A 280      18.516   7.112 -37.265  1.00  0.81           H  
ATOM   4327 3HE  MET A 280      19.204   6.059 -38.524  1.00  0.81           H  
ATOM   4328  N   PRO A 281      17.499   4.921 -32.702  1.00  0.75           N  
ATOM   4329  CA  PRO A 281      17.234   5.286 -31.318  1.00  0.75           C  
ATOM   4330  C   PRO A 281      15.961   6.099 -31.130  1.00  0.75           C  
ATOM   4331  O   PRO A 281      15.159   5.847 -30.236  1.00  0.75           O  
ATOM   4332  CB  PRO A 281      18.416   6.195 -31.010  1.00  0.75           C  
ATOM   4333  CG  PRO A 281      19.533   5.690 -31.859  1.00  0.75           C  
ATOM   4334  CD  PRO A 281      18.866   5.251 -33.168  1.00  0.75           C  
ATOM   4335  HA  PRO A 281      17.238   4.388 -30.680  1.00  0.75           H  
ATOM   4336 1HB  PRO A 281      18.143   7.234 -31.230  1.00  0.75           H  
ATOM   4337 2HB  PRO A 281      18.654   6.150 -29.935  1.00  0.75           H  
ATOM   4338 1HG  PRO A 281      20.248   6.511 -32.028  1.00  0.75           H  
ATOM   4339 2HG  PRO A 281      20.091   4.935 -31.325  1.00  0.75           H  
ATOM   4340 1HD  PRO A 281      18.859   6.082 -33.882  1.00  0.75           H  
ATOM   4341 2HD  PRO A 281      19.387   4.366 -33.556  1.00  0.75           H  
ATOM   4342  N   LEU A 282      15.684   6.993 -32.067  1.00  0.73           N  
ATOM   4343  CA  LEU A 282      14.525   7.853 -31.930  1.00  0.73           C  
ATOM   4344  C   LEU A 282      13.211   7.084 -31.949  1.00  0.73           C  
ATOM   4345  O   LEU A 282      12.229   7.501 -31.328  1.00  0.73           O  
ATOM   4346  CB  LEU A 282      14.563   8.925 -33.012  1.00  0.73           C  
ATOM   4347  CG  LEU A 282      15.720   9.920 -32.844  1.00  0.73           C  
ATOM   4348  CD1 LEU A 282      15.756  10.875 -34.022  1.00  0.73           C  
ATOM   4349  CD2 LEU A 282      15.546  10.659 -31.529  1.00  0.73           C  
ATOM   4350  H   LEU A 282      16.320   7.140 -32.834  1.00  0.73           H  
ATOM   4351  HA  LEU A 282      14.608   8.365 -30.979  1.00  0.73           H  
ATOM   4352 1HB  LEU A 282      14.663   8.444 -33.984  1.00  0.73           H  
ATOM   4353 2HB  LEU A 282      13.627   9.483 -32.989  1.00  0.73           H  
ATOM   4354  HG  LEU A 282      16.668   9.376 -32.825  1.00  0.73           H  
ATOM   4355 1HD1 LEU A 282      16.585  11.572 -33.903  1.00  0.73           H  
ATOM   4356 2HD1 LEU A 282      15.888  10.310 -34.946  1.00  0.73           H  
ATOM   4357 3HD1 LEU A 282      14.819  11.431 -34.069  1.00  0.73           H  
ATOM   4358 1HD2 LEU A 282      16.372  11.360 -31.393  1.00  0.73           H  
ATOM   4359 2HD2 LEU A 282      14.603  11.206 -31.541  1.00  0.73           H  
ATOM   4360 3HD2 LEU A 282      15.538   9.941 -30.710  1.00  0.73           H  
ATOM   4361  N   PHE A 283      13.195   5.928 -32.612  1.00  0.75           N  
ATOM   4362  CA  PHE A 283      11.986   5.129 -32.763  1.00  0.75           C  
ATOM   4363  C   PHE A 283      11.563   4.538 -31.427  1.00  0.75           C  
ATOM   4364  O   PHE A 283      10.417   4.119 -31.260  1.00  0.75           O  
ATOM   4365  CB  PHE A 283      12.207   3.963 -33.729  1.00  0.75           C  
ATOM   4366  CG  PHE A 283      12.435   4.336 -35.170  1.00  0.75           C  
ATOM   4367  CD1 PHE A 283      12.991   5.558 -35.514  1.00  0.75           C  
ATOM   4368  CD2 PHE A 283      12.102   3.452 -36.193  1.00  0.75           C  
ATOM   4369  CE1 PHE A 283      13.216   5.883 -36.841  1.00  0.75           C  
ATOM   4370  CE2 PHE A 283      12.326   3.780 -37.513  1.00  0.75           C  
ATOM   4371  CZ  PHE A 283      12.884   4.990 -37.838  1.00  0.75           C  
ATOM   4372  H   PHE A 283      14.055   5.571 -33.019  1.00  0.75           H  
ATOM   4373  HA  PHE A 283      11.185   5.768 -33.134  1.00  0.75           H  
ATOM   4374 1HB  PHE A 283      13.062   3.382 -33.390  1.00  0.75           H  
ATOM   4375 2HB  PHE A 283      11.344   3.302 -33.685  1.00  0.75           H  
ATOM   4376  HD1 PHE A 283      13.261   6.258 -34.734  1.00  0.75           H  
ATOM   4377  HD2 PHE A 283      11.660   2.484 -35.942  1.00  0.75           H  
ATOM   4378  HE1 PHE A 283      13.660   6.845 -37.099  1.00  0.75           H  
ATOM   4379  HE2 PHE A 283      12.064   3.079 -38.301  1.00  0.75           H  
ATOM   4380  HZ  PHE A 283      13.066   5.243 -38.882  1.00  0.75           H  
ATOM   4381  N   GLY A 284      12.508   4.435 -30.493  1.00  0.78           N  
ATOM   4382  CA  GLY A 284      12.220   3.869 -29.195  1.00  0.78           C  
ATOM   4383  C   GLY A 284      11.886   4.928 -28.142  1.00  0.78           C  
ATOM   4384  O   GLY A 284      11.596   4.562 -26.995  1.00  0.78           O  
ATOM   4385  H   GLY A 284      13.442   4.812 -30.660  1.00  0.78           H  
ATOM   4386 1HA  GLY A 284      11.393   3.164 -29.280  1.00  0.78           H  
ATOM   4387 2HA  GLY A 284      13.087   3.298 -28.869  1.00  0.78           H  
ATOM   4388  N   THR A 285      11.893   6.227 -28.508  1.00  0.81           N  
ATOM   4389  CA  THR A 285      11.672   7.240 -27.475  1.00  0.81           C  
ATOM   4390  C   THR A 285      10.255   7.209 -26.943  1.00  0.81           C  
ATOM   4391  O   THR A 285       9.283   7.078 -27.700  1.00  0.81           O  
ATOM   4392  CB  THR A 285      12.004   8.660 -27.984  1.00  0.81           C  
ATOM   4393  OG1 THR A 285      11.278   8.926 -29.200  1.00  0.81           O  
ATOM   4394  CG2 THR A 285      13.502   8.815 -28.210  1.00  0.81           C  
ATOM   4395  H   THR A 285      12.075   6.515 -29.473  1.00  0.81           H  
ATOM   4396  HA  THR A 285      12.344   7.034 -26.644  1.00  0.81           H  
ATOM   4397  HB  THR A 285      11.685   9.387 -27.237  1.00  0.81           H  
ATOM   4398  HG1 THR A 285      11.619   8.355 -29.930  1.00  0.81           H  
ATOM   4399 1HG2 THR A 285      13.722   9.820 -28.565  1.00  0.81           H  
ATOM   4400 2HG2 THR A 285      14.022   8.641 -27.272  1.00  0.81           H  
ATOM   4401 3HG2 THR A 285      13.821   8.090 -28.942  1.00  0.81           H  
ATOM   4402  N   GLU A 286      10.156   7.375 -25.621  1.00  0.83           N  
ATOM   4403  CA  GLU A 286       8.914   7.380 -24.861  1.00  0.83           C  
ATOM   4404  C   GLU A 286       8.117   6.081 -25.036  1.00  0.83           C  
ATOM   4405  O   GLU A 286       6.910   6.069 -24.794  1.00  0.83           O  
ATOM   4406  CB  GLU A 286       8.040   8.587 -25.244  1.00  0.83           C  
ATOM   4407  CG  GLU A 286       8.700   9.948 -24.993  1.00  0.83           C  
ATOM   4408  CD  GLU A 286       7.791  11.129 -25.289  1.00  0.83           C  
ATOM   4409  OE1 GLU A 286       6.817  10.956 -25.981  1.00  0.83           O  
ATOM   4410  OE2 GLU A 286       8.083  12.204 -24.817  1.00  0.83           O  
ATOM   4411  H   GLU A 286      11.011   7.468 -25.061  1.00  0.83           H  
ATOM   4412  HA  GLU A 286       9.175   7.469 -23.804  1.00  0.83           H  
ATOM   4413 1HB  GLU A 286       7.765   8.532 -26.296  1.00  0.83           H  
ATOM   4414 2HB  GLU A 286       7.118   8.557 -24.669  1.00  0.83           H  
ATOM   4415 1HG  GLU A 286       9.013   9.997 -23.951  1.00  0.83           H  
ATOM   4416 2HG  GLU A 286       9.593  10.024 -25.613  1.00  0.83           H  
ATOM   4417  N   GLN A 287       8.793   4.977 -25.388  1.00  0.82           N  
ATOM   4418  CA  GLN A 287       8.104   3.704 -25.545  1.00  0.82           C  
ATOM   4419  C   GLN A 287       8.345   2.766 -24.373  1.00  0.82           C  
ATOM   4420  O   GLN A 287       9.309   2.917 -23.618  1.00  0.82           O  
ATOM   4421  CB  GLN A 287       8.529   2.995 -26.840  1.00  0.82           C  
ATOM   4422  CG  GLN A 287       8.330   3.809 -28.100  1.00  0.82           C  
ATOM   4423  CD  GLN A 287       6.902   4.206 -28.337  1.00  0.82           C  
ATOM   4424  OE1 GLN A 287       5.998   3.367 -28.466  1.00  0.82           O  
ATOM   4425  NE2 GLN A 287       6.685   5.518 -28.385  1.00  0.82           N  
ATOM   4426  H   GLN A 287       9.787   5.029 -25.615  1.00  0.82           H  
ATOM   4427  HA  GLN A 287       7.034   3.897 -25.599  1.00  0.82           H  
ATOM   4428 1HB  GLN A 287       9.592   2.746 -26.777  1.00  0.82           H  
ATOM   4429 2HB  GLN A 287       7.987   2.058 -26.945  1.00  0.82           H  
ATOM   4430 1HG  GLN A 287       8.923   4.703 -28.029  1.00  0.82           H  
ATOM   4431 2HG  GLN A 287       8.668   3.219 -28.956  1.00  0.82           H  
ATOM   4432 1HE2 GLN A 287       5.764   5.877 -28.531  1.00  0.82           H  
ATOM   4433 2HE2 GLN A 287       7.485   6.160 -28.267  1.00  0.82           H  
ATOM   4434  N   ASP A 288       7.458   1.787 -24.253  1.00  0.79           N  
ATOM   4435  CA  ASP A 288       7.588   0.706 -23.288  1.00  0.79           C  
ATOM   4436  C   ASP A 288       8.345  -0.520 -23.835  1.00  0.79           C  
ATOM   4437  O   ASP A 288       9.355  -0.895 -23.263  1.00  0.79           O  
ATOM   4438  CB  ASP A 288       6.224   0.352 -22.701  1.00  0.79           C  
ATOM   4439  CG  ASP A 288       5.771   1.455 -21.836  1.00  0.79           C  
ATOM   4440  OD1 ASP A 288       6.628   2.177 -21.457  1.00  0.79           O  
ATOM   4441  OD2 ASP A 288       4.609   1.641 -21.572  1.00  0.79           O  
ATOM   4442  H   ASP A 288       6.673   1.782 -24.887  1.00  0.79           H  
ATOM   4443  HA  ASP A 288       8.180   1.084 -22.452  1.00  0.79           H  
ATOM   4444 1HB  ASP A 288       5.478   0.233 -23.464  1.00  0.79           H  
ATOM   4445 2HB  ASP A 288       6.283  -0.570 -22.124  1.00  0.79           H  
ATOM   4446  N   PRO A 289       7.915  -1.203 -24.909  1.00  0.75           N  
ATOM   4447  CA  PRO A 289       8.613  -2.364 -25.419  1.00  0.75           C  
ATOM   4448  C   PRO A 289       9.918  -1.990 -26.096  1.00  0.75           C  
ATOM   4449  O   PRO A 289      10.074  -0.885 -26.621  1.00  0.75           O  
ATOM   4450  CB  PRO A 289       7.638  -2.939 -26.426  1.00  0.75           C  
ATOM   4451  CG  PRO A 289       6.831  -1.748 -26.886  1.00  0.75           C  
ATOM   4452  CD  PRO A 289       6.687  -0.871 -25.664  1.00  0.75           C  
ATOM   4453  HA  PRO A 289       8.794  -3.078 -24.603  1.00  0.75           H  
ATOM   4454 1HB  PRO A 289       8.216  -3.436 -27.217  1.00  0.75           H  
ATOM   4455 2HB  PRO A 289       7.027  -3.722 -25.951  1.00  0.75           H  
ATOM   4456 1HG  PRO A 289       7.371  -1.234 -27.692  1.00  0.75           H  
ATOM   4457 2HG  PRO A 289       5.866  -2.077 -27.300  1.00  0.75           H  
ATOM   4458 1HD  PRO A 289       6.652   0.152 -26.000  1.00  0.75           H  
ATOM   4459 2HD  PRO A 289       5.789  -1.181 -25.121  1.00  0.75           H  
ATOM   4460  N   VAL A 290      10.809  -2.958 -26.132  1.00  0.71           N  
ATOM   4461  CA  VAL A 290      12.084  -2.910 -26.819  1.00  0.71           C  
ATOM   4462  C   VAL A 290      11.855  -3.194 -28.298  1.00  0.71           C  
ATOM   4463  O   VAL A 290      11.061  -4.068 -28.632  1.00  0.71           O  
ATOM   4464  CB  VAL A 290      13.033  -3.959 -26.201  1.00  0.71           C  
ATOM   4465  CG1 VAL A 290      14.272  -4.035 -26.948  1.00  0.71           C  
ATOM   4466  CG2 VAL A 290      13.335  -3.600 -24.759  1.00  0.71           C  
ATOM   4467  H   VAL A 290      10.573  -3.829 -25.677  1.00  0.71           H  
ATOM   4468  HA  VAL A 290      12.509  -1.915 -26.708  1.00  0.71           H  
ATOM   4469  HB  VAL A 290      12.556  -4.932 -26.236  1.00  0.71           H  
ATOM   4470 1HG1 VAL A 290      14.917  -4.788 -26.489  1.00  0.71           H  
ATOM   4471 2HG1 VAL A 290      14.058  -4.315 -27.975  1.00  0.71           H  
ATOM   4472 3HG1 VAL A 290      14.763  -3.060 -26.921  1.00  0.71           H  
ATOM   4473 1HG2 VAL A 290      13.992  -4.355 -24.330  1.00  0.71           H  
ATOM   4474 2HG2 VAL A 290      13.820  -2.624 -24.720  1.00  0.71           H  
ATOM   4475 3HG2 VAL A 290      12.404  -3.566 -24.202  1.00  0.71           H  
ATOM   4476  N   ILE A 291      12.475  -2.432 -29.183  1.00  0.68           N  
ATOM   4477  CA  ILE A 291      12.278  -2.692 -30.599  1.00  0.68           C  
ATOM   4478  C   ILE A 291      13.470  -3.416 -31.204  1.00  0.68           C  
ATOM   4479  O   ILE A 291      14.610  -2.995 -31.034  1.00  0.68           O  
ATOM   4480  CB  ILE A 291      12.034  -1.397 -31.379  1.00  0.68           C  
ATOM   4481  CG1 ILE A 291      10.779  -0.698 -30.894  1.00  0.68           C  
ATOM   4482  CG2 ILE A 291      11.934  -1.718 -32.858  1.00  0.68           C  
ATOM   4483  CD1 ILE A 291      10.632   0.715 -31.439  1.00  0.68           C  
ATOM   4484  H   ILE A 291      13.113  -1.691 -28.888  1.00  0.68           H  
ATOM   4485  HA  ILE A 291      11.405  -3.327 -30.725  1.00  0.68           H  
ATOM   4486  HB  ILE A 291      12.825  -0.739 -31.203  1.00  0.68           H  
ATOM   4487 1HG1 ILE A 291       9.924  -1.270 -31.203  1.00  0.68           H  
ATOM   4488 2HG1 ILE A 291      10.793  -0.649 -29.802  1.00  0.68           H  
ATOM   4489 1HG2 ILE A 291      11.765  -0.803 -33.417  1.00  0.68           H  
ATOM   4490 2HG2 ILE A 291      12.852  -2.183 -33.201  1.00  0.68           H  
ATOM   4491 3HG2 ILE A 291      11.101  -2.407 -33.012  1.00  0.68           H  
ATOM   4492 1HD1 ILE A 291       9.712   1.160 -31.057  1.00  0.68           H  
ATOM   4493 2HD1 ILE A 291      11.482   1.320 -31.124  1.00  0.68           H  
ATOM   4494 3HD1 ILE A 291      10.594   0.686 -32.527  1.00  0.68           H  
ATOM   4495  N   VAL A 292      13.201  -4.509 -31.905  1.00  0.66           N  
ATOM   4496  CA  VAL A 292      14.216  -5.297 -32.595  1.00  0.66           C  
ATOM   4497  C   VAL A 292      13.995  -5.220 -34.109  1.00  0.66           C  
ATOM   4498  O   VAL A 292      12.860  -5.201 -34.589  1.00  0.66           O  
ATOM   4499  CB  VAL A 292      14.285  -6.741 -32.058  1.00  0.66           C  
ATOM   4500  CG1 VAL A 292      15.243  -7.580 -32.900  1.00  0.66           C  
ATOM   4501  CG2 VAL A 292      14.807  -6.698 -30.615  1.00  0.66           C  
ATOM   4502  H   VAL A 292      12.231  -4.803 -31.980  1.00  0.66           H  
ATOM   4503  HA  VAL A 292      15.182  -4.855 -32.382  1.00  0.66           H  
ATOM   4504  HB  VAL A 292      13.322  -7.184 -32.070  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 292      15.302  -8.582 -32.504  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 292      14.887  -7.624 -33.929  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 292      16.215  -7.125 -32.879  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 292      14.863  -7.704 -30.219  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 292      15.798  -6.250 -30.610  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 292      14.141  -6.104 -29.996  1.00  0.66           H  
ATOM   4511  N   GLY A 293      15.095  -5.022 -34.821  1.00  0.66           N  
ATOM   4512  CA  GLY A 293      15.138  -4.805 -36.258  1.00  0.66           C  
ATOM   4513  C   GLY A 293      15.536  -5.977 -37.139  1.00  0.66           C  
ATOM   4514  O   GLY A 293      14.899  -7.030 -37.195  1.00  0.66           O  
ATOM   4515  H   GLY A 293      15.977  -5.025 -34.313  1.00  0.66           H  
ATOM   4516 1HA  GLY A 293      14.168  -4.429 -36.586  1.00  0.66           H  
ATOM   4517 2HA  GLY A 293      15.850  -4.006 -36.443  1.00  0.66           H  
ATOM   4518  N   ARG A 294      16.603  -5.740 -37.882  1.00  0.68           N  
ATOM   4519  CA  ARG A 294      17.073  -6.616 -38.940  1.00  0.68           C  
ATOM   4520  C   ARG A 294      17.685  -7.934 -38.490  1.00  0.68           C  
ATOM   4521  O   ARG A 294      18.902  -8.094 -38.505  1.00  0.68           O  
ATOM   4522  CB  ARG A 294      18.120  -5.867 -39.732  1.00  0.68           C  
ATOM   4523  CG  ARG A 294      17.623  -4.643 -40.498  1.00  0.68           C  
ATOM   4524  CD  ARG A 294      18.760  -3.952 -41.172  1.00  0.68           C  
ATOM   4525  NE  ARG A 294      18.351  -2.782 -41.932  1.00  0.68           N  
ATOM   4526  CZ  ARG A 294      19.213  -1.951 -42.556  1.00  0.68           C  
ATOM   4527  NH1 ARG A 294      20.506  -2.179 -42.482  1.00  0.68           N  
ATOM   4528  NH2 ARG A 294      18.777  -0.914 -43.245  1.00  0.68           N  
ATOM   4529  H   ARG A 294      17.090  -4.868 -37.750  1.00  0.68           H  
ATOM   4530  HA  ARG A 294      16.231  -6.841 -39.588  1.00  0.68           H  
ATOM   4531 1HB  ARG A 294      18.914  -5.540 -39.065  1.00  0.68           H  
ATOM   4532 2HB  ARG A 294      18.565  -6.547 -40.461  1.00  0.68           H  
ATOM   4533 1HG  ARG A 294      16.898  -4.957 -41.259  1.00  0.68           H  
ATOM   4534 2HG  ARG A 294      17.146  -3.943 -39.812  1.00  0.68           H  
ATOM   4535 1HD  ARG A 294      19.480  -3.631 -40.419  1.00  0.68           H  
ATOM   4536 2HD  ARG A 294      19.241  -4.648 -41.858  1.00  0.68           H  
ATOM   4537  HE  ARG A 294      17.364  -2.588 -42.004  1.00  0.68           H  
ATOM   4538 1HH1 ARG A 294      20.851  -2.971 -41.958  1.00  0.68           H  
ATOM   4539 2HH1 ARG A 294      21.155  -1.562 -42.950  1.00  0.68           H  
ATOM   4540 1HH2 ARG A 294      17.792  -0.728 -43.321  1.00  0.68           H  
ATOM   4541 2HH2 ARG A 294      19.438  -0.303 -43.703  1.00  0.68           H  
ATOM   4542  N   ILE A 295      16.831  -8.885 -38.132  1.00  0.70           N  
ATOM   4543  CA  ILE A 295      17.277 -10.198 -37.661  1.00  0.70           C  
ATOM   4544  C   ILE A 295      17.754 -11.043 -38.838  1.00  0.70           C  
ATOM   4545  O   ILE A 295      16.951 -11.450 -39.685  1.00  0.70           O  
ATOM   4546  CB  ILE A 295      16.094 -10.938 -37.016  1.00  0.70           C  
ATOM   4547  CG1 ILE A 295      15.571 -10.162 -35.829  1.00  0.70           C  
ATOM   4548  CG2 ILE A 295      16.523 -12.356 -36.578  1.00  0.70           C  
ATOM   4549  CD1 ILE A 295      14.249 -10.656 -35.391  1.00  0.70           C  
ATOM   4550  H   ILE A 295      15.843  -8.634 -38.118  1.00  0.70           H  
ATOM   4551  HA  ILE A 295      18.090 -10.075 -36.955  1.00  0.70           H  
ATOM   4552  HB  ILE A 295      15.283 -11.017 -37.739  1.00  0.70           H  
ATOM   4553 1HG1 ILE A 295      16.274 -10.261 -35.002  1.00  0.70           H  
ATOM   4554 2HG1 ILE A 295      15.489  -9.115 -36.080  1.00  0.70           H  
ATOM   4555 1HG2 ILE A 295      15.666 -12.867 -36.139  1.00  0.70           H  
ATOM   4556 2HG2 ILE A 295      16.873 -12.917 -37.443  1.00  0.70           H  
ATOM   4557 3HG2 ILE A 295      17.327 -12.286 -35.844  1.00  0.70           H  
ATOM   4558 1HD1 ILE A 295      13.912 -10.084 -34.531  1.00  0.70           H  
ATOM   4559 2HD1 ILE A 295      13.530 -10.544 -36.202  1.00  0.70           H  
ATOM   4560 3HD1 ILE A 295      14.348 -11.694 -35.138  1.00  0.70           H  
ATOM   4561  N   ARG A 296      19.051 -11.332 -38.872  1.00  0.74           N  
ATOM   4562  CA  ARG A 296      19.657 -12.071 -39.977  1.00  0.74           C  
ATOM   4563  C   ARG A 296      20.650 -13.120 -39.504  1.00  0.74           C  
ATOM   4564  O   ARG A 296      21.137 -13.076 -38.378  1.00  0.74           O  
ATOM   4565  CB  ARG A 296      20.361 -11.123 -40.947  1.00  0.74           C  
ATOM   4566  CG  ARG A 296      19.449 -10.141 -41.660  1.00  0.74           C  
ATOM   4567  CD  ARG A 296      18.581 -10.845 -42.638  1.00  0.74           C  
ATOM   4568  NE  ARG A 296      17.764  -9.928 -43.387  1.00  0.74           N  
ATOM   4569  CZ  ARG A 296      16.564  -9.491 -42.955  1.00  0.74           C  
ATOM   4570  NH1 ARG A 296      16.072  -9.882 -41.821  1.00  0.74           N  
ATOM   4571  NH2 ARG A 296      15.835  -8.657 -43.641  1.00  0.74           N  
ATOM   4572  H   ARG A 296      19.640 -10.949 -38.132  1.00  0.74           H  
ATOM   4573  HA  ARG A 296      18.863 -12.580 -40.522  1.00  0.74           H  
ATOM   4574 1HB  ARG A 296      21.091 -10.540 -40.411  1.00  0.74           H  
ATOM   4575 2HB  ARG A 296      20.897 -11.699 -41.701  1.00  0.74           H  
ATOM   4576 1HG  ARG A 296      18.829  -9.600 -40.952  1.00  0.74           H  
ATOM   4577 2HG  ARG A 296      20.063  -9.428 -42.209  1.00  0.74           H  
ATOM   4578 1HD  ARG A 296      19.202 -11.400 -43.340  1.00  0.74           H  
ATOM   4579 2HD  ARG A 296      17.923 -11.535 -42.112  1.00  0.74           H  
ATOM   4580  HE  ARG A 296      18.105  -9.595 -44.276  1.00  0.74           H  
ATOM   4581 1HH1 ARG A 296      16.558 -10.534 -41.204  1.00  0.74           H  
ATOM   4582 2HH1 ARG A 296      15.160  -9.501 -41.539  1.00  0.74           H  
ATOM   4583 1HH2 ARG A 296      16.139  -8.300 -44.530  1.00  0.74           H  
ATOM   4584 2HH2 ARG A 296      14.938  -8.381 -43.205  1.00  0.74           H  
ATOM   4585  N   GLN A 297      20.946 -14.098 -40.351  1.00  0.78           N  
ATOM   4586  CA  GLN A 297      21.976 -15.070 -39.992  1.00  0.78           C  
ATOM   4587  C   GLN A 297      23.328 -14.399 -40.099  1.00  0.78           C  
ATOM   4588  O   GLN A 297      23.584 -13.663 -41.052  1.00  0.78           O  
ATOM   4589  CB  GLN A 297      21.934 -16.304 -40.891  1.00  0.78           C  
ATOM   4590  CG  GLN A 297      22.912 -17.418 -40.483  1.00  0.78           C  
ATOM   4591  CD  GLN A 297      22.751 -18.645 -41.355  1.00  0.78           C  
ATOM   4592  OE1 GLN A 297      22.219 -18.536 -42.467  1.00  0.78           O  
ATOM   4593  NE2 GLN A 297      23.185 -19.818 -40.882  1.00  0.78           N  
ATOM   4594  H   GLN A 297      20.501 -14.145 -41.257  1.00  0.78           H  
ATOM   4595  HA  GLN A 297      21.834 -15.386 -38.961  1.00  0.78           H  
ATOM   4596 1HB  GLN A 297      20.934 -16.725 -40.887  1.00  0.78           H  
ATOM   4597 2HB  GLN A 297      22.169 -16.014 -41.914  1.00  0.78           H  
ATOM   4598 1HG  GLN A 297      23.937 -17.054 -40.596  1.00  0.78           H  
ATOM   4599 2HG  GLN A 297      22.730 -17.697 -39.439  1.00  0.78           H  
ATOM   4600 1HE2 GLN A 297      23.083 -20.643 -41.435  1.00  0.78           H  
ATOM   4601 2HE2 GLN A 297      23.621 -19.893 -39.955  1.00  0.78           H  
ATOM   4602  N   ASP A 298      24.199 -14.624 -39.131  1.00  0.82           N  
ATOM   4603  CA  ASP A 298      25.533 -14.055 -39.245  1.00  0.82           C  
ATOM   4604  C   ASP A 298      26.300 -14.719 -40.375  1.00  0.82           C  
ATOM   4605  O   ASP A 298      26.602 -15.911 -40.306  1.00  0.82           O  
ATOM   4606  CB  ASP A 298      26.318 -14.261 -37.957  1.00  0.82           C  
ATOM   4607  CG  ASP A 298      27.687 -13.645 -38.014  1.00  0.82           C  
ATOM   4608  OD1 ASP A 298      27.790 -12.444 -37.951  1.00  0.82           O  
ATOM   4609  OD2 ASP A 298      28.642 -14.394 -38.171  1.00  0.82           O  
ATOM   4610  H   ASP A 298      23.948 -15.225 -38.343  1.00  0.82           H  
ATOM   4611  HA  ASP A 298      25.444 -12.989 -39.456  1.00  0.82           H  
ATOM   4612 1HB  ASP A 298      25.764 -13.824 -37.119  1.00  0.82           H  
ATOM   4613 2HB  ASP A 298      26.417 -15.334 -37.757  1.00  0.82           H  
ATOM   4614  N   LEU A 299      26.738 -13.960 -41.374  1.00  0.85           N  
ATOM   4615  CA  LEU A 299      27.426 -14.615 -42.483  1.00  0.85           C  
ATOM   4616  C   LEU A 299      28.942 -14.687 -42.288  1.00  0.85           C  
ATOM   4617  O   LEU A 299      29.722 -14.202 -43.110  1.00  0.85           O  
ATOM   4618  CB  LEU A 299      27.067 -13.915 -43.789  1.00  0.85           C  
ATOM   4619  CG  LEU A 299      25.548 -13.872 -44.064  1.00  0.85           C  
ATOM   4620  CD1 LEU A 299      25.292 -13.159 -45.380  1.00  0.85           C  
ATOM   4621  CD2 LEU A 299      24.979 -15.297 -44.047  1.00  0.85           C  
ATOM   4622  H   LEU A 299      26.532 -12.972 -41.394  1.00  0.85           H  
ATOM   4623  HA  LEU A 299      27.055 -15.636 -42.552  1.00  0.85           H  
ATOM   4624 1HB  LEU A 299      27.437 -12.892 -43.757  1.00  0.85           H  
ATOM   4625 2HB  LEU A 299      27.550 -14.437 -44.615  1.00  0.85           H  
ATOM   4626  HG  LEU A 299      25.057 -13.295 -43.276  1.00  0.85           H  
ATOM   4627 1HD1 LEU A 299      24.219 -13.109 -45.562  1.00  0.85           H  
ATOM   4628 2HD1 LEU A 299      25.699 -12.150 -45.331  1.00  0.85           H  
ATOM   4629 3HD1 LEU A 299      25.773 -13.706 -46.191  1.00  0.85           H  
ATOM   4630 1HD2 LEU A 299      23.903 -15.259 -44.220  1.00  0.85           H  
ATOM   4631 2HD2 LEU A 299      25.453 -15.890 -44.827  1.00  0.85           H  
ATOM   4632 3HD2 LEU A 299      25.169 -15.757 -43.075  1.00  0.85           H  
ATOM   4633  N   ALA A 300      29.331 -15.309 -41.186  1.00  0.86           N  
ATOM   4634  CA  ALA A 300      30.721 -15.583 -40.833  1.00  0.86           C  
ATOM   4635  C   ALA A 300      30.758 -16.797 -39.914  1.00  0.86           C  
ATOM   4636  O   ALA A 300      31.576 -17.705 -40.090  1.00  0.86           O  
ATOM   4637  CB  ALA A 300      31.369 -14.377 -40.171  1.00  0.86           C  
ATOM   4638  H   ALA A 300      28.580 -15.653 -40.589  1.00  0.86           H  
ATOM   4639  HA  ALA A 300      31.266 -15.827 -41.742  1.00  0.86           H  
ATOM   4640 1HB  ALA A 300      32.402 -14.612 -39.926  1.00  0.86           H  
ATOM   4641 2HB  ALA A 300      31.338 -13.529 -40.852  1.00  0.86           H  
ATOM   4642 3HB  ALA A 300      30.827 -14.129 -39.258  1.00  0.86           H  
ATOM   4643  N   ASN A 301      29.797 -16.853 -38.987  1.00  0.84           N  
ATOM   4644  CA  ASN A 301      29.645 -17.988 -38.092  1.00  0.84           C  
ATOM   4645  C   ASN A 301      28.228 -18.531 -38.207  1.00  0.84           C  
ATOM   4646  O   ASN A 301      27.339 -18.023 -37.527  1.00  0.84           O  
ATOM   4647  CB  ASN A 301      29.928 -17.632 -36.652  1.00  0.84           C  
ATOM   4648  CG  ASN A 301      29.878 -18.868 -35.734  1.00  0.84           C  
ATOM   4649  OD1 ASN A 301      29.035 -19.797 -35.831  1.00  0.84           O  
ATOM   4650  ND2 ASN A 301      30.826 -18.903 -34.832  1.00  0.84           N  
ATOM   4651  H   ASN A 301      29.186 -16.036 -38.850  1.00  0.84           H  
ATOM   4652  HA  ASN A 301      30.372 -18.740 -38.363  1.00  0.84           H  
ATOM   4653 1HB  ASN A 301      30.917 -17.175 -36.572  1.00  0.84           H  
ATOM   4654 2HB  ASN A 301      29.200 -16.894 -36.305  1.00  0.84           H  
ATOM   4655 1HD2 ASN A 301      30.884 -19.663 -34.189  1.00  0.84           H  
ATOM   4656 2HD2 ASN A 301      31.508 -18.163 -34.792  1.00  0.84           H  
ATOM   4657  N   PRO A 302      27.997 -19.624 -38.955  1.00  0.80           N  
ATOM   4658  CA  PRO A 302      26.702 -20.213 -39.268  1.00  0.80           C  
ATOM   4659  C   PRO A 302      25.763 -20.403 -38.083  1.00  0.80           C  
ATOM   4660  O   PRO A 302      24.543 -20.465 -38.276  1.00  0.80           O  
ATOM   4661  CB  PRO A 302      27.097 -21.577 -39.841  1.00  0.80           C  
ATOM   4662  CG  PRO A 302      28.447 -21.348 -40.462  1.00  0.80           C  
ATOM   4663  CD  PRO A 302      29.136 -20.369 -39.548  1.00  0.80           C  
ATOM   4664  HA  PRO A 302      26.215 -19.596 -40.039  1.00  0.80           H  
ATOM   4665 1HB  PRO A 302      27.118 -22.326 -39.032  1.00  0.80           H  
ATOM   4666 2HB  PRO A 302      26.343 -21.911 -40.566  1.00  0.80           H  
ATOM   4667 1HG  PRO A 302      28.991 -22.301 -40.548  1.00  0.80           H  
ATOM   4668 2HG  PRO A 302      28.331 -20.956 -41.483  1.00  0.80           H  
ATOM   4669 1HD  PRO A 302      29.711 -20.899 -38.769  1.00  0.80           H  
ATOM   4670 2HD  PRO A 302      29.761 -19.714 -40.178  1.00  0.80           H  
ATOM   4671  N   ASN A 303      26.297 -20.523 -36.862  1.00  0.75           N  
ATOM   4672  CA  ASN A 303      25.423 -20.756 -35.723  1.00  0.75           C  
ATOM   4673  C   ASN A 303      24.952 -19.471 -35.069  1.00  0.75           C  
ATOM   4674  O   ASN A 303      24.291 -19.512 -34.027  1.00  0.75           O  
ATOM   4675  CB  ASN A 303      26.090 -21.624 -34.682  1.00  0.75           C  
ATOM   4676  CG  ASN A 303      26.313 -23.021 -35.183  1.00  0.75           C  
ATOM   4677  OD1 ASN A 303      25.636 -23.474 -36.113  1.00  0.75           O  
ATOM   4678  ND2 ASN A 303      27.238 -23.715 -34.586  1.00  0.75           N  
ATOM   4679  H   ASN A 303      27.300 -20.412 -36.696  1.00  0.75           H  
ATOM   4680  HA  ASN A 303      24.542 -21.274 -36.082  1.00  0.75           H  
ATOM   4681 1HB  ASN A 303      27.045 -21.186 -34.391  1.00  0.75           H  
ATOM   4682 2HB  ASN A 303      25.459 -21.670 -33.789  1.00  0.75           H  
ATOM   4683 1HD2 ASN A 303      27.428 -24.650 -34.875  1.00  0.75           H  
ATOM   4684 2HD2 ASN A 303      27.761 -23.311 -33.834  1.00  0.75           H  
ATOM   4685  N   GLY A 304      25.316 -18.328 -35.643  1.00  0.71           N  
ATOM   4686  CA  GLY A 304      24.900 -17.083 -35.044  1.00  0.71           C  
ATOM   4687  C   GLY A 304      23.903 -16.247 -35.836  1.00  0.71           C  
ATOM   4688  O   GLY A 304      23.615 -16.502 -37.009  1.00  0.71           O  
ATOM   4689  H   GLY A 304      25.889 -18.324 -36.483  1.00  0.71           H  
ATOM   4690 1HA  GLY A 304      24.453 -17.309 -34.081  1.00  0.71           H  
ATOM   4691 2HA  GLY A 304      25.784 -16.481 -34.844  1.00  0.71           H  
ATOM   4692  N   LEU A 305      23.429 -15.212 -35.154  1.00  0.67           N  
ATOM   4693  CA  LEU A 305      22.442 -14.239 -35.608  1.00  0.67           C  
ATOM   4694  C   LEU A 305      22.906 -12.808 -35.375  1.00  0.67           C  
ATOM   4695  O   LEU A 305      23.643 -12.530 -34.427  1.00  0.67           O  
ATOM   4696  CB  LEU A 305      21.131 -14.432 -34.831  1.00  0.67           C  
ATOM   4697  CG  LEU A 305      20.382 -15.761 -34.980  1.00  0.67           C  
ATOM   4698  CD1 LEU A 305      19.370 -15.831 -33.882  1.00  0.67           C  
ATOM   4699  CD2 LEU A 305      19.671 -15.816 -36.351  1.00  0.67           C  
ATOM   4700  H   LEU A 305      23.786 -15.127 -34.206  1.00  0.67           H  
ATOM   4701  HA  LEU A 305      22.270 -14.388 -36.669  1.00  0.67           H  
ATOM   4702 1HB  LEU A 305      21.344 -14.291 -33.771  1.00  0.67           H  
ATOM   4703 2HB  LEU A 305      20.446 -13.642 -35.144  1.00  0.67           H  
ATOM   4704  HG  LEU A 305      21.070 -16.604 -34.882  1.00  0.67           H  
ATOM   4705 1HD1 LEU A 305      18.825 -16.752 -33.960  1.00  0.67           H  
ATOM   4706 2HD1 LEU A 305      19.877 -15.793 -32.919  1.00  0.67           H  
ATOM   4707 3HD1 LEU A 305      18.693 -14.993 -33.972  1.00  0.67           H  
ATOM   4708 1HD2 LEU A 305      19.119 -16.752 -36.442  1.00  0.67           H  
ATOM   4709 2HD2 LEU A 305      18.981 -14.977 -36.438  1.00  0.67           H  
ATOM   4710 3HD2 LEU A 305      20.409 -15.755 -37.144  1.00  0.67           H  
ATOM   4711  N   VAL A 306      22.440 -11.894 -36.204  1.00  0.65           N  
ATOM   4712  CA  VAL A 306      22.713 -10.478 -35.998  1.00  0.65           C  
ATOM   4713  C   VAL A 306      21.434  -9.661 -36.022  1.00  0.65           C  
ATOM   4714  O   VAL A 306      20.530  -9.931 -36.813  1.00  0.65           O  
ATOM   4715  CB  VAL A 306      23.704  -9.955 -37.059  1.00  0.65           C  
ATOM   4716  CG1 VAL A 306      23.145 -10.176 -38.441  1.00  0.65           C  
ATOM   4717  CG2 VAL A 306      23.973  -8.437 -36.835  1.00  0.65           C  
ATOM   4718  H   VAL A 306      21.877 -12.196 -36.991  1.00  0.65           H  
ATOM   4719  HA  VAL A 306      23.173 -10.364 -35.029  1.00  0.65           H  
ATOM   4720  HB  VAL A 306      24.632 -10.511 -36.977  1.00  0.65           H  
ATOM   4721 1HG1 VAL A 306      23.851  -9.819 -39.185  1.00  0.65           H  
ATOM   4722 2HG1 VAL A 306      22.967 -11.241 -38.589  1.00  0.65           H  
ATOM   4723 3HG1 VAL A 306      22.206  -9.630 -38.534  1.00  0.65           H  
ATOM   4724 1HG2 VAL A 306      24.680  -8.084 -37.577  1.00  0.65           H  
ATOM   4725 2HG2 VAL A 306      23.053  -7.872 -36.934  1.00  0.65           H  
ATOM   4726 3HG2 VAL A 306      24.386  -8.285 -35.836  1.00  0.65           H  
ATOM   4727  N   PHE A 307      21.338  -8.671 -35.134  1.00  0.64           N  
ATOM   4728  CA  PHE A 307      20.176  -7.794 -35.130  1.00  0.64           C  
ATOM   4729  C   PHE A 307      20.428  -6.420 -34.524  1.00  0.64           C  
ATOM   4730  O   PHE A 307      21.362  -6.211 -33.753  1.00  0.64           O  
ATOM   4731  CB  PHE A 307      19.013  -8.471 -34.384  1.00  0.64           C  
ATOM   4732  CG  PHE A 307      19.207  -8.778 -32.897  1.00  0.64           C  
ATOM   4733  CD1 PHE A 307      18.784  -7.888 -31.922  1.00  0.64           C  
ATOM   4734  CD2 PHE A 307      19.797  -9.977 -32.480  1.00  0.64           C  
ATOM   4735  CE1 PHE A 307      18.917  -8.180 -30.593  1.00  0.64           C  
ATOM   4736  CE2 PHE A 307      19.943 -10.264 -31.128  1.00  0.64           C  
ATOM   4737  CZ  PHE A 307      19.494  -9.366 -30.186  1.00  0.64           C  
ATOM   4738  H   PHE A 307      22.102  -8.538 -34.470  1.00  0.64           H  
ATOM   4739  HA  PHE A 307      19.871  -7.648 -36.166  1.00  0.64           H  
ATOM   4740 1HB  PHE A 307      18.126  -7.843 -34.479  1.00  0.64           H  
ATOM   4741 2HB  PHE A 307      18.780  -9.405 -34.874  1.00  0.64           H  
ATOM   4742  HD1 PHE A 307      18.329  -6.949 -32.226  1.00  0.64           H  
ATOM   4743  HD2 PHE A 307      20.141 -10.694 -33.227  1.00  0.64           H  
ATOM   4744  HE1 PHE A 307      18.569  -7.467 -29.849  1.00  0.64           H  
ATOM   4745  HE2 PHE A 307      20.401 -11.199 -30.816  1.00  0.64           H  
ATOM   4746  HZ  PHE A 307      19.601  -9.586 -29.122  1.00  0.64           H  
ATOM   4747  N   TRP A 308      19.551  -5.483 -34.851  1.00  0.64           N  
ATOM   4748  CA  TRP A 308      19.567  -4.179 -34.191  1.00  0.64           C  
ATOM   4749  C   TRP A 308      18.497  -4.109 -33.132  1.00  0.64           C  
ATOM   4750  O   TRP A 308      17.426  -4.700 -33.274  1.00  0.64           O  
ATOM   4751  CB  TRP A 308      19.398  -3.016 -35.159  1.00  0.64           C  
ATOM   4752  CG  TRP A 308      20.632  -2.655 -35.913  1.00  0.64           C  
ATOM   4753  CD1 TRP A 308      21.094  -3.163 -37.086  1.00  0.64           C  
ATOM   4754  CD2 TRP A 308      21.578  -1.622 -35.515  1.00  0.64           C  
ATOM   4755  NE1 TRP A 308      22.265  -2.524 -37.447  1.00  0.64           N  
ATOM   4756  CE2 TRP A 308      22.565  -1.572 -36.495  1.00  0.64           C  
ATOM   4757  CE3 TRP A 308      21.653  -0.741 -34.414  1.00  0.64           C  
ATOM   4758  CZ2 TRP A 308      23.630  -0.674 -36.421  1.00  0.64           C  
ATOM   4759  CZ3 TRP A 308      22.716   0.151 -34.337  1.00  0.64           C  
ATOM   4760  CH2 TRP A 308      23.676   0.186 -35.314  1.00  0.64           C  
ATOM   4761  H   TRP A 308      18.843  -5.694 -35.536  1.00  0.64           H  
ATOM   4762  HA  TRP A 308      20.527  -4.051 -33.704  1.00  0.64           H  
ATOM   4763 1HB  TRP A 308      18.612  -3.248 -35.877  1.00  0.64           H  
ATOM   4764 2HB  TRP A 308      19.074  -2.136 -34.600  1.00  0.64           H  
ATOM   4765  HD1 TRP A 308      20.611  -3.953 -37.659  1.00  0.64           H  
ATOM   4766  HE1 TRP A 308      22.808  -2.710 -38.276  1.00  0.64           H  
ATOM   4767  HE3 TRP A 308      20.890  -0.768 -33.633  1.00  0.64           H  
ATOM   4768  HZ2 TRP A 308      24.402  -0.630 -37.188  1.00  0.64           H  
ATOM   4769  HZ3 TRP A 308      22.767   0.823 -33.479  1.00  0.64           H  
ATOM   4770  HH2 TRP A 308      24.496   0.901 -35.229  1.00  0.64           H  
ATOM   4771  N   CYS A 309      18.769  -3.338 -32.092  1.00  0.64           N  
ATOM   4772  CA  CYS A 309      17.808  -3.150 -31.024  1.00  0.64           C  
ATOM   4773  C   CYS A 309      17.801  -1.724 -30.472  1.00  0.64           C  
ATOM   4774  O   CYS A 309      18.862  -1.132 -30.261  1.00  0.64           O  
ATOM   4775  CB  CYS A 309      18.113  -4.160 -29.920  1.00  0.64           C  
ATOM   4776  SG  CYS A 309      17.072  -4.092 -28.547  1.00  0.64           S  
ATOM   4777  H   CYS A 309      19.691  -2.911 -32.031  1.00  0.64           H  
ATOM   4778  HA  CYS A 309      16.835  -3.371 -31.429  1.00  0.64           H  
ATOM   4779 1HB  CYS A 309      18.037  -5.158 -30.339  1.00  0.64           H  
ATOM   4780 2HB  CYS A 309      19.125  -4.039 -29.579  1.00  0.64           H  
ATOM   4781  HG  CYS A 309      15.936  -3.974 -29.250  1.00  0.64           H  
ATOM   4782  N   VAL A 310      16.604  -1.135 -30.306  1.00  0.64           N  
ATOM   4783  CA  VAL A 310      16.526   0.224 -29.756  1.00  0.64           C  
ATOM   4784  C   VAL A 310      15.482   0.350 -28.658  1.00  0.64           C  
ATOM   4785  O   VAL A 310      14.470  -0.365 -28.653  1.00  0.64           O  
ATOM   4786  CB  VAL A 310      16.166   1.258 -30.843  1.00  0.64           C  
ATOM   4787  CG1 VAL A 310      17.170   1.199 -31.928  1.00  0.64           C  
ATOM   4788  CG2 VAL A 310      14.801   1.035 -31.369  1.00  0.64           C  
ATOM   4789  H   VAL A 310      15.763  -1.662 -30.528  1.00  0.64           H  
ATOM   4790  HA  VAL A 310      17.493   0.478 -29.328  1.00  0.64           H  
ATOM   4791  HB  VAL A 310      16.220   2.254 -30.405  1.00  0.64           H  
ATOM   4792 1HG1 VAL A 310      16.960   1.928 -32.669  1.00  0.64           H  
ATOM   4793 2HG1 VAL A 310      18.093   1.374 -31.508  1.00  0.64           H  
ATOM   4794 3HG1 VAL A 310      17.168   0.219 -32.391  1.00  0.64           H  
ATOM   4795 1HG2 VAL A 310      14.575   1.788 -32.125  1.00  0.64           H  
ATOM   4796 2HG2 VAL A 310      14.769   0.045 -31.807  1.00  0.64           H  
ATOM   4797 3HG2 VAL A 310      14.089   1.112 -30.552  1.00  0.64           H  
ATOM   4798  N   SER A 311      15.705   1.304 -27.755  1.00  0.64           N  
ATOM   4799  CA  SER A 311      14.760   1.583 -26.673  1.00  0.64           C  
ATOM   4800  C   SER A 311      15.081   2.840 -25.852  1.00  0.64           C  
ATOM   4801  O   SER A 311      16.238   3.249 -25.718  1.00  0.64           O  
ATOM   4802  CB  SER A 311      14.661   0.389 -25.763  1.00  0.64           C  
ATOM   4803  OG  SER A 311      13.844   0.643 -24.675  1.00  0.64           O  
ATOM   4804  H   SER A 311      16.579   1.832 -27.828  1.00  0.64           H  
ATOM   4805  HA  SER A 311      13.779   1.728 -27.125  1.00  0.64           H  
ATOM   4806 1HB  SER A 311      14.278  -0.463 -26.290  1.00  0.64           H  
ATOM   4807 2HB  SER A 311      15.602   0.144 -25.459  1.00  0.64           H  
ATOM   4808  HG  SER A 311      14.229   1.407 -24.229  1.00  0.64           H  
ATOM   4809  N   ASP A 312      14.035   3.431 -25.274  1.00  0.64           N  
ATOM   4810  CA  ASP A 312      14.159   4.560 -24.344  1.00  0.64           C  
ATOM   4811  C   ASP A 312      14.830   4.105 -23.043  1.00  0.64           C  
ATOM   4812  O   ASP A 312      14.293   3.247 -22.323  1.00  0.64           O  
ATOM   4813  CB  ASP A 312      12.777   5.164 -24.072  1.00  0.64           C  
ATOM   4814  CG  ASP A 312      12.773   6.440 -23.207  1.00  0.64           C  
ATOM   4815  OD1 ASP A 312      13.465   6.503 -22.196  1.00  0.64           O  
ATOM   4816  OD2 ASP A 312      12.098   7.383 -23.605  1.00  0.64           O  
ATOM   4817  H   ASP A 312      13.107   3.068 -25.471  1.00  0.64           H  
ATOM   4818  HA  ASP A 312      14.773   5.326 -24.802  1.00  0.64           H  
ATOM   4819 1HB  ASP A 312      12.328   5.416 -24.986  1.00  0.64           H  
ATOM   4820 2HB  ASP A 312      12.136   4.412 -23.602  1.00  0.64           H  
ATOM   4821  N   GLN A 313      16.006   4.674 -22.735  1.00  0.65           N  
ATOM   4822  CA  GLN A 313      16.774   4.257 -21.564  1.00  0.65           C  
ATOM   4823  C   GLN A 313      16.142   4.619 -20.239  1.00  0.65           C  
ATOM   4824  O   GLN A 313      16.458   4.015 -19.207  1.00  0.65           O  
ATOM   4825  CB  GLN A 313      18.143   4.929 -21.523  1.00  0.65           C  
ATOM   4826  CG  GLN A 313      19.143   4.528 -22.560  1.00  0.65           C  
ATOM   4827  CD  GLN A 313      20.519   5.154 -22.271  1.00  0.65           C  
ATOM   4828  OE1 GLN A 313      21.356   5.365 -23.158  1.00  0.65           O  
ATOM   4829  NE2 GLN A 313      20.764   5.445 -20.995  1.00  0.65           N  
ATOM   4830  H   GLN A 313      16.383   5.420 -23.324  1.00  0.65           H  
ATOM   4831  HA  GLN A 313      16.894   3.177 -21.603  1.00  0.65           H  
ATOM   4832 1HB  GLN A 313      17.995   6.007 -21.636  1.00  0.65           H  
ATOM   4833 2HB  GLN A 313      18.587   4.791 -20.554  1.00  0.65           H  
ATOM   4834 1HG  GLN A 313      19.256   3.452 -22.567  1.00  0.65           H  
ATOM   4835 2HG  GLN A 313      18.796   4.883 -23.533  1.00  0.65           H  
ATOM   4836 1HE2 GLN A 313      21.646   5.839 -20.733  1.00  0.65           H  
ATOM   4837 2HE2 GLN A 313      20.061   5.288 -20.293  1.00  0.65           H  
ATOM   4838  N   ILE A 314      15.294   5.622 -20.246  1.00  0.66           N  
ATOM   4839  CA  ILE A 314      14.774   6.137 -19.007  1.00  0.66           C  
ATOM   4840  C   ILE A 314      13.450   5.492 -18.720  1.00  0.66           C  
ATOM   4841  O   ILE A 314      13.209   5.047 -17.598  1.00  0.66           O  
ATOM   4842  CB  ILE A 314      14.656   7.663 -19.067  1.00  0.66           C  
ATOM   4843  CG1 ILE A 314      16.029   8.280 -19.396  1.00  0.66           C  
ATOM   4844  CG2 ILE A 314      14.192   8.183 -17.750  1.00  0.66           C  
ATOM   4845  CD1 ILE A 314      17.103   7.930 -18.417  1.00  0.66           C  
ATOM   4846  H   ILE A 314      14.967   6.027 -21.130  1.00  0.66           H  
ATOM   4847  HA  ILE A 314      15.462   5.883 -18.202  1.00  0.66           H  
ATOM   4848  HB  ILE A 314      13.950   7.943 -19.855  1.00  0.66           H  
ATOM   4849 1HG1 ILE A 314      16.337   7.944 -20.392  1.00  0.66           H  
ATOM   4850 2HG1 ILE A 314      15.942   9.358 -19.400  1.00  0.66           H  
ATOM   4851 1HG2 ILE A 314      14.103   9.268 -17.781  1.00  0.66           H  
ATOM   4852 2HG2 ILE A 314      13.239   7.749 -17.519  1.00  0.66           H  
ATOM   4853 3HG2 ILE A 314      14.909   7.902 -17.009  1.00  0.66           H  
ATOM   4854 1HD1 ILE A 314      18.038   8.408 -18.719  1.00  0.66           H  
ATOM   4855 2HD1 ILE A 314      16.810   8.293 -17.441  1.00  0.66           H  
ATOM   4856 3HD1 ILE A 314      17.240   6.850 -18.386  1.00  0.66           H  
ATOM   4857  N   ARG A 315      12.589   5.414 -19.733  1.00  0.67           N  
ATOM   4858  CA  ARG A 315      11.293   4.814 -19.492  1.00  0.67           C  
ATOM   4859  C   ARG A 315      11.390   3.294 -19.461  1.00  0.67           C  
ATOM   4860  O   ARG A 315      10.995   2.685 -18.478  1.00  0.67           O  
ATOM   4861  CB  ARG A 315      10.262   5.242 -20.514  1.00  0.67           C  
ATOM   4862  CG  ARG A 315       8.877   4.738 -20.225  1.00  0.67           C  
ATOM   4863  CD  ARG A 315       7.894   5.280 -21.170  1.00  0.67           C  
ATOM   4864  NE  ARG A 315       6.595   4.723 -20.936  1.00  0.67           N  
ATOM   4865  CZ  ARG A 315       5.627   5.209 -20.153  1.00  0.67           C  
ATOM   4866  NH1 ARG A 315       5.773   6.342 -19.489  1.00  0.67           N  
ATOM   4867  NH2 ARG A 315       4.492   4.517 -20.050  1.00  0.67           N  
ATOM   4868  H   ARG A 315      12.843   5.784 -20.652  1.00  0.67           H  
ATOM   4869  HA  ARG A 315      10.935   5.149 -18.523  1.00  0.67           H  
ATOM   4870 1HB  ARG A 315      10.222   6.330 -20.559  1.00  0.67           H  
ATOM   4871 2HB  ARG A 315      10.544   4.878 -21.504  1.00  0.67           H  
ATOM   4872 1HG  ARG A 315       8.855   3.645 -20.311  1.00  0.67           H  
ATOM   4873 2HG  ARG A 315       8.585   5.034 -19.214  1.00  0.67           H  
ATOM   4874 1HD  ARG A 315       7.833   6.363 -21.059  1.00  0.67           H  
ATOM   4875 2HD  ARG A 315       8.191   5.028 -22.186  1.00  0.67           H  
ATOM   4876  HE  ARG A 315       6.411   3.826 -21.365  1.00  0.67           H  
ATOM   4877 1HH1 ARG A 315       6.652   6.873 -19.516  1.00  0.67           H  
ATOM   4878 2HH1 ARG A 315       5.008   6.679 -18.907  1.00  0.67           H  
ATOM   4879 1HH2 ARG A 315       4.387   3.613 -20.570  1.00  0.67           H  
ATOM   4880 2HH2 ARG A 315       3.747   4.864 -19.464  1.00  0.67           H  
ATOM   4881  N   LYS A 316      11.955   2.639 -20.479  1.00  0.68           N  
ATOM   4882  CA  LYS A 316      12.013   1.176 -20.374  1.00  0.68           C  
ATOM   4883  C   LYS A 316      13.162   0.716 -19.519  1.00  0.68           C  
ATOM   4884  O   LYS A 316      12.997  -0.150 -18.661  1.00  0.68           O  
ATOM   4885  CB  LYS A 316      12.086   0.478 -21.728  1.00  0.68           C  
ATOM   4886  CG  LYS A 316      12.319  -1.074 -21.652  1.00  0.68           C  
ATOM   4887  CD  LYS A 316      11.222  -1.844 -20.881  1.00  0.68           C  
ATOM   4888  CE  LYS A 316      11.390  -3.368 -21.039  1.00  0.68           C  
ATOM   4889  NZ  LYS A 316      10.361  -4.140 -20.268  1.00  0.68           N  
ATOM   4890  H   LYS A 316      12.361   3.106 -21.290  1.00  0.68           H  
ATOM   4891  HA  LYS A 316      11.093   0.839 -19.908  1.00  0.68           H  
ATOM   4892 1HB  LYS A 316      11.163   0.662 -22.287  1.00  0.68           H  
ATOM   4893 2HB  LYS A 316      12.901   0.907 -22.303  1.00  0.68           H  
ATOM   4894 1HG  LYS A 316      12.349  -1.457 -22.674  1.00  0.68           H  
ATOM   4895 2HG  LYS A 316      13.283  -1.267 -21.186  1.00  0.68           H  
ATOM   4896 1HD  LYS A 316      11.303  -1.601 -19.820  1.00  0.68           H  
ATOM   4897 2HD  LYS A 316      10.245  -1.560 -21.209  1.00  0.68           H  
ATOM   4898 1HE  LYS A 316      11.291  -3.620 -22.091  1.00  0.68           H  
ATOM   4899 2HE  LYS A 316      12.383  -3.660 -20.694  1.00  0.68           H  
ATOM   4900 1HZ  LYS A 316      10.505  -5.134 -20.413  1.00  0.68           H  
ATOM   4901 2HZ  LYS A 316      10.444  -3.928 -19.279  1.00  0.68           H  
ATOM   4902 3HZ  LYS A 316       9.439  -3.889 -20.585  1.00  0.68           H  
ATOM   4903  N   GLY A 317      14.341   1.264 -19.793  1.00  0.68           N  
ATOM   4904  CA  GLY A 317      15.533   0.812 -19.100  1.00  0.68           C  
ATOM   4905  C   GLY A 317      15.449   0.982 -17.589  1.00  0.68           C  
ATOM   4906  O   GLY A 317      15.417   0.011 -16.851  1.00  0.68           O  
ATOM   4907  H   GLY A 317      14.400   1.988 -20.514  1.00  0.68           H  
ATOM   4908 1HA  GLY A 317      15.706  -0.237 -19.337  1.00  0.68           H  
ATOM   4909 2HA  GLY A 317      16.393   1.363 -19.476  1.00  0.68           H  
ATOM   4910  N   ALA A 318      15.380   2.208 -17.112  1.00  0.68           N  
ATOM   4911  CA  ALA A 318      15.380   2.378 -15.665  1.00  0.68           C  
ATOM   4912  C   ALA A 318      14.002   2.395 -14.968  1.00  0.68           C  
ATOM   4913  O   ALA A 318      13.745   1.582 -14.068  1.00  0.68           O  
ATOM   4914  CB  ALA A 318      16.098   3.664 -15.368  1.00  0.68           C  
ATOM   4915  H   ALA A 318      15.417   3.003 -17.751  1.00  0.68           H  
ATOM   4916  HA  ALA A 318      15.949   1.551 -15.237  1.00  0.68           H  
ATOM   4917 1HB  ALA A 318      16.175   3.787 -14.296  1.00  0.68           H  
ATOM   4918 2HB  ALA A 318      17.095   3.635 -15.806  1.00  0.68           H  
ATOM   4919 3HB  ALA A 318      15.540   4.495 -15.799  1.00  0.68           H  
ATOM   4920  N   ALA A 319      13.125   3.320 -15.364  1.00  0.67           N  
ATOM   4921  CA  ALA A 319      11.873   3.551 -14.648  1.00  0.67           C  
ATOM   4922  C   ALA A 319      10.890   2.398 -14.690  1.00  0.67           C  
ATOM   4923  O   ALA A 319      10.491   1.880 -13.644  1.00  0.67           O  
ATOM   4924  CB  ALA A 319      11.198   4.762 -15.235  1.00  0.67           C  
ATOM   4925  H   ALA A 319      13.332   3.919 -16.160  1.00  0.67           H  
ATOM   4926  HA  ALA A 319      12.121   3.741 -13.604  1.00  0.67           H  
ATOM   4927 1HB  ALA A 319      10.292   4.968 -14.704  1.00  0.67           H  
ATOM   4928 2HB  ALA A 319      11.866   5.620 -15.173  1.00  0.67           H  
ATOM   4929 3HB  ALA A 319      10.958   4.566 -16.270  1.00  0.67           H  
ATOM   4930  N   LEU A 320      10.516   1.962 -15.882  1.00  0.66           N  
ATOM   4931  CA  LEU A 320       9.530   0.910 -15.995  1.00  0.66           C  
ATOM   4932  C   LEU A 320      10.050  -0.363 -15.387  1.00  0.66           C  
ATOM   4933  O   LEU A 320       9.294  -1.072 -14.735  1.00  0.66           O  
ATOM   4934  CB  LEU A 320       9.121   0.676 -17.447  1.00  0.66           C  
ATOM   4935  CG  LEU A 320       8.048  -0.373 -17.668  1.00  0.66           C  
ATOM   4936  CD1 LEU A 320       6.781   0.015 -16.897  1.00  0.66           C  
ATOM   4937  CD2 LEU A 320       7.754  -0.475 -19.162  1.00  0.66           C  
ATOM   4938  H   LEU A 320      10.878   2.379 -16.731  1.00  0.66           H  
ATOM   4939  HA  LEU A 320       8.646   1.213 -15.442  1.00  0.66           H  
ATOM   4940 1HB  LEU A 320       8.768   1.613 -17.870  1.00  0.66           H  
ATOM   4941 2HB  LEU A 320      10.000   0.353 -17.991  1.00  0.66           H  
ATOM   4942  HG  LEU A 320       8.401  -1.328 -17.298  1.00  0.66           H  
ATOM   4943 1HD1 LEU A 320       6.015  -0.743 -17.054  1.00  0.66           H  
ATOM   4944 2HD1 LEU A 320       7.004   0.085 -15.834  1.00  0.66           H  
ATOM   4945 3HD1 LEU A 320       6.422   0.979 -17.260  1.00  0.66           H  
ATOM   4946 1HD2 LEU A 320       6.987  -1.229 -19.334  1.00  0.66           H  
ATOM   4947 2HD2 LEU A 320       7.403   0.493 -19.530  1.00  0.66           H  
ATOM   4948 3HD2 LEU A 320       8.656  -0.749 -19.688  1.00  0.66           H  
ATOM   4949  N   ASN A 321      11.328  -0.684 -15.610  1.00  0.64           N  
ATOM   4950  CA  ASN A 321      11.871  -1.920 -15.063  1.00  0.64           C  
ATOM   4951  C   ASN A 321      11.651  -1.909 -13.547  1.00  0.64           C  
ATOM   4952  O   ASN A 321      11.150  -2.883 -12.978  1.00  0.64           O  
ATOM   4953  CB  ASN A 321      13.352  -2.064 -15.396  1.00  0.64           C  
ATOM   4954  CG  ASN A 321      13.907  -3.438 -15.174  1.00  0.64           C  
ATOM   4955  OD1 ASN A 321      13.567  -4.348 -15.940  1.00  0.64           O  
ATOM   4956  ND2 ASN A 321      14.710  -3.611 -14.171  1.00  0.64           N  
ATOM   4957  H   ASN A 321      11.917  -0.070 -16.161  1.00  0.64           H  
ATOM   4958  HA  ASN A 321      11.321  -2.765 -15.480  1.00  0.64           H  
ATOM   4959 1HB  ASN A 321      13.507  -1.789 -16.445  1.00  0.64           H  
ATOM   4960 2HB  ASN A 321      13.927  -1.352 -14.797  1.00  0.64           H  
ATOM   4961 1HD2 ASN A 321      15.102  -4.525 -13.964  1.00  0.64           H  
ATOM   4962 2HD2 ASN A 321      14.933  -2.836 -13.576  1.00  0.64           H  
ATOM   4963  N   ALA A 322      11.986  -0.784 -12.887  1.00  0.63           N  
ATOM   4964  CA  ALA A 322      11.812  -0.701 -11.438  1.00  0.63           C  
ATOM   4965  C   ALA A 322      10.362  -0.889 -11.020  1.00  0.63           C  
ATOM   4966  O   ALA A 322      10.071  -1.574 -10.029  1.00  0.63           O  
ATOM   4967  CB  ALA A 322      12.284   0.644 -10.938  1.00  0.63           C  
ATOM   4968  H   ALA A 322      12.395   0.013 -13.386  1.00  0.63           H  
ATOM   4969  HA  ALA A 322      12.405  -1.492 -10.988  1.00  0.63           H  
ATOM   4970 1HB  ALA A 322      12.178   0.679  -9.880  1.00  0.63           H  
ATOM   4971 2HB  ALA A 322      13.318   0.807 -11.206  1.00  0.63           H  
ATOM   4972 3HB  ALA A 322      11.681   1.423 -11.394  1.00  0.63           H  
ATOM   4973  N   VAL A 323       9.445  -0.304 -11.793  1.00  0.63           N  
ATOM   4974  CA  VAL A 323       8.033  -0.417 -11.479  1.00  0.63           C  
ATOM   4975  C   VAL A 323       7.578  -1.851 -11.630  1.00  0.63           C  
ATOM   4976  O   VAL A 323       6.900  -2.377 -10.753  1.00  0.63           O  
ATOM   4977  CB  VAL A 323       7.170   0.490 -12.377  1.00  0.63           C  
ATOM   4978  CG1 VAL A 323       5.719   0.195 -12.148  1.00  0.63           C  
ATOM   4979  CG2 VAL A 323       7.437   1.924 -12.054  1.00  0.63           C  
ATOM   4980  H   VAL A 323       9.745   0.254 -12.597  1.00  0.63           H  
ATOM   4981  HA  VAL A 323       7.885  -0.111 -10.443  1.00  0.63           H  
ATOM   4982  HB  VAL A 323       7.396   0.292 -13.420  1.00  0.63           H  
ATOM   4983 1HG1 VAL A 323       5.111   0.832 -12.777  1.00  0.63           H  
ATOM   4984 2HG1 VAL A 323       5.513  -0.849 -12.387  1.00  0.63           H  
ATOM   4985 3HG1 VAL A 323       5.482   0.383 -11.110  1.00  0.63           H  
ATOM   4986 1HG2 VAL A 323       6.843   2.563 -12.650  1.00  0.63           H  
ATOM   4987 2HG2 VAL A 323       7.199   2.099 -11.012  1.00  0.63           H  
ATOM   4988 3HG2 VAL A 323       8.474   2.129 -12.243  1.00  0.63           H  
ATOM   4989  N   GLN A 324       7.980  -2.495 -12.722  1.00  0.63           N  
ATOM   4990  CA  GLN A 324       7.590  -3.868 -12.983  1.00  0.63           C  
ATOM   4991  C   GLN A 324       8.136  -4.820 -11.922  1.00  0.63           C  
ATOM   4992  O   GLN A 324       7.453  -5.772 -11.535  1.00  0.63           O  
ATOM   4993  CB  GLN A 324       7.981  -4.278 -14.409  1.00  0.63           C  
ATOM   4994  CG  GLN A 324       7.119  -3.579 -15.472  1.00  0.63           C  
ATOM   4995  CD  GLN A 324       7.428  -3.963 -16.933  1.00  0.63           C  
ATOM   4996  OE1 GLN A 324       8.576  -4.105 -17.392  1.00  0.63           O  
ATOM   4997  NE2 GLN A 324       6.348  -4.143 -17.689  1.00  0.63           N  
ATOM   4998  H   GLN A 324       8.559  -2.007 -13.398  1.00  0.63           H  
ATOM   4999  HA  GLN A 324       6.503  -3.916 -12.934  1.00  0.63           H  
ATOM   5000 1HB  GLN A 324       9.025  -4.005 -14.588  1.00  0.63           H  
ATOM   5001 2HB  GLN A 324       7.887  -5.355 -14.527  1.00  0.63           H  
ATOM   5002 1HG  GLN A 324       6.071  -3.813 -15.272  1.00  0.63           H  
ATOM   5003 2HG  GLN A 324       7.271  -2.509 -15.364  1.00  0.63           H  
ATOM   5004 1HE2 GLN A 324       6.438  -4.400 -18.650  1.00  0.63           H  
ATOM   5005 2HE2 GLN A 324       5.440  -4.031 -17.287  1.00  0.63           H  
ATOM   5006  N   ILE A 325       9.336  -4.559 -11.394  1.00  0.64           N  
ATOM   5007  CA  ILE A 325       9.820  -5.417 -10.318  1.00  0.64           C  
ATOM   5008  C   ILE A 325       8.879  -5.284  -9.138  1.00  0.64           C  
ATOM   5009  O   ILE A 325       8.434  -6.281  -8.569  1.00  0.64           O  
ATOM   5010  CB  ILE A 325      11.240  -5.043  -9.844  1.00  0.64           C  
ATOM   5011  CG1 ILE A 325      12.251  -5.339 -10.888  1.00  0.64           C  
ATOM   5012  CG2 ILE A 325      11.580  -5.784  -8.548  1.00  0.64           C  
ATOM   5013  CD1 ILE A 325      13.547  -4.751 -10.606  1.00  0.64           C  
ATOM   5014  H   ILE A 325       9.906  -3.790 -11.754  1.00  0.64           H  
ATOM   5015  HA  ILE A 325       9.815  -6.451 -10.655  1.00  0.64           H  
ATOM   5016  HB  ILE A 325      11.276  -3.971  -9.673  1.00  0.64           H  
ATOM   5017 1HG1 ILE A 325      12.375  -6.407 -10.961  1.00  0.64           H  
ATOM   5018 2HG1 ILE A 325      11.905  -4.955 -11.841  1.00  0.64           H  
ATOM   5019 1HG2 ILE A 325      12.572  -5.486  -8.216  1.00  0.64           H  
ATOM   5020 2HG2 ILE A 325      10.854  -5.525  -7.787  1.00  0.64           H  
ATOM   5021 3HG2 ILE A 325      11.560  -6.859  -8.721  1.00  0.64           H  
ATOM   5022 1HD1 ILE A 325      14.238  -5.012 -11.409  1.00  0.64           H  
ATOM   5023 2HD1 ILE A 325      13.439  -3.673 -10.547  1.00  0.64           H  
ATOM   5024 3HD1 ILE A 325      13.926  -5.123  -9.672  1.00  0.64           H  
ATOM   5025  N   ALA A 326       8.547  -4.042  -8.782  1.00  0.65           N  
ATOM   5026  CA  ALA A 326       7.645  -3.817  -7.670  1.00  0.65           C  
ATOM   5027  C   ALA A 326       6.266  -4.433  -7.913  1.00  0.65           C  
ATOM   5028  O   ALA A 326       5.705  -5.060  -7.010  1.00  0.65           O  
ATOM   5029  CB  ALA A 326       7.527  -2.336  -7.438  1.00  0.65           C  
ATOM   5030  H   ALA A 326       8.940  -3.243  -9.287  1.00  0.65           H  
ATOM   5031  HA  ALA A 326       8.069  -4.284  -6.787  1.00  0.65           H  
ATOM   5032 1HB  ALA A 326       6.885  -2.152  -6.603  1.00  0.65           H  
ATOM   5033 2HB  ALA A 326       8.518  -1.965  -7.245  1.00  0.65           H  
ATOM   5034 3HB  ALA A 326       7.125  -1.859  -8.316  1.00  0.65           H  
ATOM   5035  N   GLU A 327       5.730  -4.323  -9.136  1.00  0.66           N  
ATOM   5036  CA  GLU A 327       4.408  -4.891  -9.403  1.00  0.66           C  
ATOM   5037  C   GLU A 327       4.433  -6.404  -9.243  1.00  0.66           C  
ATOM   5038  O   GLU A 327       3.504  -6.987  -8.677  1.00  0.66           O  
ATOM   5039  CB  GLU A 327       3.903  -4.533 -10.814  1.00  0.66           C  
ATOM   5040  CG  GLU A 327       3.521  -3.069 -11.017  1.00  0.66           C  
ATOM   5041  CD  GLU A 327       3.094  -2.724 -12.434  1.00  0.66           C  
ATOM   5042  OE1 GLU A 327       3.132  -3.574 -13.297  1.00  0.66           O  
ATOM   5043  OE2 GLU A 327       2.727  -1.593 -12.658  1.00  0.66           O  
ATOM   5044  H   GLU A 327       6.225  -3.807  -9.859  1.00  0.66           H  
ATOM   5045  HA  GLU A 327       3.708  -4.483  -8.675  1.00  0.66           H  
ATOM   5046 1HB  GLU A 327       4.680  -4.777 -11.538  1.00  0.66           H  
ATOM   5047 2HB  GLU A 327       3.034  -5.144 -11.051  1.00  0.66           H  
ATOM   5048 1HG  GLU A 327       2.717  -2.816 -10.326  1.00  0.66           H  
ATOM   5049 2HG  GLU A 327       4.379  -2.471 -10.767  1.00  0.66           H  
ATOM   5050  N   TYR A 328       5.516  -7.037  -9.707  1.00  0.68           N  
ATOM   5051  CA  TYR A 328       5.681  -8.479  -9.588  1.00  0.68           C  
ATOM   5052  C   TYR A 328       5.685  -8.893  -8.131  1.00  0.68           C  
ATOM   5053  O   TYR A 328       4.942  -9.789  -7.724  1.00  0.68           O  
ATOM   5054  CB  TYR A 328       6.958  -8.952 -10.296  1.00  0.68           C  
ATOM   5055  CG  TYR A 328       7.217 -10.442 -10.133  1.00  0.68           C  
ATOM   5056  CD1 TYR A 328       6.447 -11.334 -10.855  1.00  0.68           C  
ATOM   5057  CD2 TYR A 328       8.231 -10.917  -9.294  1.00  0.68           C  
ATOM   5058  CE1 TYR A 328       6.652 -12.687 -10.733  1.00  0.68           C  
ATOM   5059  CE2 TYR A 328       8.442 -12.281  -9.188  1.00  0.68           C  
ATOM   5060  CZ  TYR A 328       7.645 -13.166  -9.901  1.00  0.68           C  
ATOM   5061  OH  TYR A 328       7.802 -14.535  -9.797  1.00  0.68           O  
ATOM   5062  H   TYR A 328       6.243  -6.500 -10.182  1.00  0.68           H  
ATOM   5063  HA  TYR A 328       4.832  -8.963 -10.067  1.00  0.68           H  
ATOM   5064 1HB  TYR A 328       6.895  -8.721 -11.360  1.00  0.68           H  
ATOM   5065 2HB  TYR A 328       7.817  -8.409  -9.898  1.00  0.68           H  
ATOM   5066  HD1 TYR A 328       5.662 -10.965 -11.515  1.00  0.68           H  
ATOM   5067  HD2 TYR A 328       8.852 -10.218  -8.728  1.00  0.68           H  
ATOM   5068  HE1 TYR A 328       6.031 -13.383 -11.294  1.00  0.68           H  
ATOM   5069  HE2 TYR A 328       9.223 -12.657  -8.544  1.00  0.68           H  
ATOM   5070  HH  TYR A 328       8.695 -14.824 -10.090  1.00  0.68           H  
ATOM   5071  N   LEU A 329       6.494  -8.209  -7.336  1.00  0.70           N  
ATOM   5072  CA  LEU A 329       6.618  -8.541  -5.932  1.00  0.70           C  
ATOM   5073  C   LEU A 329       5.274  -8.389  -5.209  1.00  0.70           C  
ATOM   5074  O   LEU A 329       4.918  -9.206  -4.344  1.00  0.70           O  
ATOM   5075  CB  LEU A 329       7.652  -7.605  -5.325  1.00  0.70           C  
ATOM   5076  CG  LEU A 329       9.066  -7.808  -5.754  1.00  0.70           C  
ATOM   5077  CD1 LEU A 329       9.880  -6.693  -5.212  1.00  0.70           C  
ATOM   5078  CD2 LEU A 329       9.522  -9.110  -5.254  1.00  0.70           C  
ATOM   5079  H   LEU A 329       7.071  -7.463  -7.731  1.00  0.70           H  
ATOM   5080  HA  LEU A 329       6.955  -9.568  -5.844  1.00  0.70           H  
ATOM   5081 1HB  LEU A 329       7.393  -6.596  -5.613  1.00  0.70           H  
ATOM   5082 2HB  LEU A 329       7.621  -7.705  -4.250  1.00  0.70           H  
ATOM   5083  HG  LEU A 329       9.141  -7.798  -6.836  1.00  0.70           H  
ATOM   5084 1HD1 LEU A 329      10.902  -6.823  -5.504  1.00  0.70           H  
ATOM   5085 2HD1 LEU A 329       9.510  -5.749  -5.596  1.00  0.70           H  
ATOM   5086 3HD1 LEU A 329       9.799  -6.707  -4.147  1.00  0.70           H  
ATOM   5087 1HD2 LEU A 329      10.527  -9.285  -5.524  1.00  0.70           H  
ATOM   5088 2HD2 LEU A 329       9.446  -9.132  -4.183  1.00  0.70           H  
ATOM   5089 3HD2 LEU A 329       8.892  -9.871  -5.688  1.00  0.70           H  
ATOM   5090  N   ILE A 330       4.496  -7.374  -5.585  1.00  0.73           N  
ATOM   5091  CA  ILE A 330       3.185  -7.183  -4.980  1.00  0.73           C  
ATOM   5092  C   ILE A 330       2.238  -8.301  -5.395  1.00  0.73           C  
ATOM   5093  O   ILE A 330       1.574  -8.901  -4.544  1.00  0.73           O  
ATOM   5094  CB  ILE A 330       2.598  -5.819  -5.373  1.00  0.73           C  
ATOM   5095  CG1 ILE A 330       3.447  -4.744  -4.742  1.00  0.73           C  
ATOM   5096  CG2 ILE A 330       1.156  -5.714  -4.909  1.00  0.73           C  
ATOM   5097  CD1 ILE A 330       3.186  -3.380  -5.257  1.00  0.73           C  
ATOM   5098  H   ILE A 330       4.832  -6.707  -6.282  1.00  0.73           H  
ATOM   5099  HA  ILE A 330       3.288  -7.210  -3.904  1.00  0.73           H  
ATOM   5100  HB  ILE A 330       2.652  -5.694  -6.454  1.00  0.73           H  
ATOM   5101 1HG1 ILE A 330       3.277  -4.764  -3.677  1.00  0.73           H  
ATOM   5102 2HG1 ILE A 330       4.483  -4.982  -4.928  1.00  0.73           H  
ATOM   5103 1HG2 ILE A 330       0.759  -4.744  -5.183  1.00  0.73           H  
ATOM   5104 2HG2 ILE A 330       0.563  -6.495  -5.383  1.00  0.73           H  
ATOM   5105 3HG2 ILE A 330       1.110  -5.828  -3.827  1.00  0.73           H  
ATOM   5106 1HD1 ILE A 330       3.845  -2.673  -4.771  1.00  0.73           H  
ATOM   5107 2HD1 ILE A 330       3.367  -3.368  -6.329  1.00  0.73           H  
ATOM   5108 3HD1 ILE A 330       2.167  -3.116  -5.050  1.00  0.73           H  
ATOM   5109  N   ALA A 331       2.216  -8.621  -6.690  1.00  0.78           N  
ATOM   5110  CA  ALA A 331       1.353  -9.653  -7.256  1.00  0.78           C  
ATOM   5111  C   ALA A 331       1.587 -11.015  -6.616  1.00  0.78           C  
ATOM   5112  O   ALA A 331       0.652 -11.794  -6.429  1.00  0.78           O  
ATOM   5113  CB  ALA A 331       1.591  -9.760  -8.750  1.00  0.78           C  
ATOM   5114  H   ALA A 331       2.809  -8.096  -7.334  1.00  0.78           H  
ATOM   5115  HA  ALA A 331       0.319  -9.363  -7.071  1.00  0.78           H  
ATOM   5116 1HB  ALA A 331       0.926 -10.508  -9.172  1.00  0.78           H  
ATOM   5117 2HB  ALA A 331       1.403  -8.793  -9.216  1.00  0.78           H  
ATOM   5118 3HB  ALA A 331       2.627 -10.050  -8.927  1.00  0.78           H  
ATOM   5119  N   LYS A 332       2.835 -11.288  -6.250  1.00  0.87           N  
ATOM   5120  CA  LYS A 332       3.211 -12.554  -5.641  1.00  0.87           C  
ATOM   5121  C   LYS A 332       2.963 -12.598  -4.129  1.00  0.87           C  
ATOM   5122  O   LYS A 332       3.197 -13.630  -3.496  1.00  0.87           O  
ATOM   5123  CB  LYS A 332       4.679 -12.851  -5.932  1.00  0.87           C  
ATOM   5124  CG  LYS A 332       5.005 -13.013  -7.409  1.00  0.87           C  
ATOM   5125  CD  LYS A 332       4.404 -14.275  -8.010  1.00  0.87           C  
ATOM   5126  CE  LYS A 332       5.138 -15.530  -7.547  1.00  0.87           C  
ATOM   5127  NZ  LYS A 332       4.628 -16.756  -8.227  1.00  0.87           N  
ATOM   5128  H   LYS A 332       3.566 -10.606  -6.461  1.00  0.87           H  
ATOM   5129  HA  LYS A 332       2.606 -13.337  -6.097  1.00  0.87           H  
ATOM   5130 1HB  LYS A 332       5.288 -12.025  -5.554  1.00  0.87           H  
ATOM   5131 2HB  LYS A 332       4.986 -13.755  -5.410  1.00  0.87           H  
ATOM   5132 1HG  LYS A 332       4.607 -12.170  -7.959  1.00  0.87           H  
ATOM   5133 2HG  LYS A 332       6.070 -13.018  -7.533  1.00  0.87           H  
ATOM   5134 1HD  LYS A 332       3.354 -14.346  -7.728  1.00  0.87           H  
ATOM   5135 2HD  LYS A 332       4.467 -14.215  -9.096  1.00  0.87           H  
ATOM   5136 1HE  LYS A 332       6.195 -15.426  -7.768  1.00  0.87           H  
ATOM   5137 2HE  LYS A 332       5.009 -15.641  -6.471  1.00  0.87           H  
ATOM   5138 1HZ  LYS A 332       5.138 -17.562  -7.896  1.00  0.87           H  
ATOM   5139 2HZ  LYS A 332       3.646 -16.872  -8.025  1.00  0.87           H  
ATOM   5140 3HZ  LYS A 332       4.760 -16.661  -9.226  1.00  0.87           H  
ATOM   5141  N   GLY A 333       2.536 -11.479  -3.534  1.00  1.03           N  
ATOM   5142  CA  GLY A 333       2.301 -11.425  -2.097  1.00  1.03           C  
ATOM   5143  C   GLY A 333       3.588 -11.307  -1.285  1.00  1.03           C  
ATOM   5144  O   GLY A 333       3.613 -11.624  -0.100  1.00  1.03           O  
ATOM   5145  H   GLY A 333       2.328 -10.647  -4.085  1.00  1.03           H  
ATOM   5146 1HA  GLY A 333       1.658 -10.571  -1.882  1.00  1.03           H  
ATOM   5147 2HA  GLY A 333       1.755 -12.315  -1.790  1.00  1.03           H  
ATOM   5148  N   HIS A 334       4.667 -10.843  -1.907  1.00  1.30           N  
ATOM   5149  CA  HIS A 334       5.954 -10.741  -1.227  1.00  1.30           C  
ATOM   5150  C   HIS A 334       5.881  -9.815  -0.022  1.00  1.30           C  
ATOM   5151  O   HIS A 334       6.273 -10.168   1.093  1.00  1.30           O  
ATOM   5152  CB  HIS A 334       6.999 -10.217  -2.209  1.00  1.30           C  
ATOM   5153  CG  HIS A 334       8.383 -10.096  -1.694  1.00  1.30           C  
ATOM   5154  ND1 HIS A 334       9.192 -11.191  -1.466  1.00  1.30           N  
ATOM   5155  CD2 HIS A 334       9.125  -9.009  -1.389  1.00  1.30           C  
ATOM   5156  CE1 HIS A 334      10.377 -10.782  -1.056  1.00  1.30           C  
ATOM   5157  NE2 HIS A 334      10.363  -9.465  -0.995  1.00  1.30           N  
ATOM   5158  H   HIS A 334       4.610 -10.536  -2.878  1.00  1.30           H  
ATOM   5159  HA  HIS A 334       6.265 -11.725  -0.882  1.00  1.30           H  
ATOM   5160 1HB  HIS A 334       7.006 -10.843  -3.098  1.00  1.30           H  
ATOM   5161 2HB  HIS A 334       6.702  -9.223  -2.529  1.00  1.30           H  
ATOM   5162  HD2 HIS A 334       8.803  -7.969  -1.458  1.00  1.30           H  
ATOM   5163  HE1 HIS A 334      11.223 -11.428  -0.809  1.00  1.30           H  
ATOM   5164  HE2 HIS A 334      11.137  -8.882  -0.712  1.00  1.30           H  
ATOM   5165  N   PHE A 335       5.316  -8.638  -0.238  1.00  1.70           N  
ATOM   5166  CA  PHE A 335       5.261  -7.602   0.782  1.00  1.70           C  
ATOM   5167  C   PHE A 335       4.333  -7.965   1.924  1.00  1.70           C  
ATOM   5168  O   PHE A 335       4.447  -7.432   3.026  1.00  1.70           O  
ATOM   5169  CB  PHE A 335       4.828  -6.303   0.135  1.00  1.70           C  
ATOM   5170  CG  PHE A 335       5.869  -5.830  -0.735  1.00  1.70           C  
ATOM   5171  CD1 PHE A 335       5.712  -5.894  -2.084  1.00  1.70           C  
ATOM   5172  CD2 PHE A 335       7.036  -5.348  -0.214  1.00  1.70           C  
ATOM   5173  CE1 PHE A 335       6.697  -5.482  -2.901  1.00  1.70           C  
ATOM   5174  CE2 PHE A 335       8.022  -4.944  -1.028  1.00  1.70           C  
ATOM   5175  CZ  PHE A 335       7.861  -5.016  -2.385  1.00  1.70           C  
ATOM   5176  H   PHE A 335       4.966  -8.440  -1.163  1.00  1.70           H  
ATOM   5177  HA  PHE A 335       6.266  -7.472   1.188  1.00  1.70           H  
ATOM   5178 1HB  PHE A 335       3.921  -6.454  -0.451  1.00  1.70           H  
ATOM   5179 2HB  PHE A 335       4.629  -5.546   0.896  1.00  1.70           H  
ATOM   5180  HD1 PHE A 335       4.790  -6.277  -2.493  1.00  1.70           H  
ATOM   5181  HD2 PHE A 335       7.162  -5.299   0.871  1.00  1.70           H  
ATOM   5182  HE1 PHE A 335       6.555  -5.519  -3.965  1.00  1.70           H  
ATOM   5183  HE2 PHE A 335       8.926  -4.565  -0.601  1.00  1.70           H  
ATOM   5184  HZ  PHE A 335       8.657  -4.687  -3.053  1.00  1.70           H  
ATOM   5185  N   ALA A 336       3.398  -8.863   1.660  1.00  2.22           N  
ATOM   5186  CA  ALA A 336       2.454  -9.312   2.666  1.00  2.22           C  
ATOM   5187  C   ALA A 336       3.164  -9.973   3.852  1.00  2.22           C  
ATOM   5188  O   ALA A 336       2.655  -9.921   4.973  1.00  2.22           O  
ATOM   5189  CB  ALA A 336       1.459 -10.284   2.064  1.00  2.22           C  
ATOM   5190  H   ALA A 336       3.363  -9.276   0.739  1.00  2.22           H  
ATOM   5191  HA  ALA A 336       1.920  -8.438   3.037  1.00  2.22           H  
ATOM   5192 1HB  ALA A 336       0.745 -10.587   2.829  1.00  2.22           H  
ATOM   5193 2HB  ALA A 336       0.936  -9.811   1.239  1.00  2.22           H  
ATOM   5194 3HB  ALA A 336       1.991 -11.161   1.705  1.00  2.22           H  
ATOM   5195  N   ARG A 337       4.318 -10.608   3.589  1.00  2.84           N  
ATOM   5196  CA  ARG A 337       5.060 -11.355   4.597  1.00  2.84           C  
ATOM   5197  C   ARG A 337       4.167 -12.282   5.412  1.00  2.84           C  
ATOM   5198  O   ARG A 337       4.469 -12.553   6.576  1.00  2.84           O  
ATOM   5199  OXT ARG A 337       3.428 -13.050   4.795  1.00  2.84           O  
ATOM   5200  CB  ARG A 337       5.830 -10.433   5.540  1.00  2.84           C  
ATOM   5201  CG  ARG A 337       7.038  -9.702   4.928  1.00  2.84           C  
ATOM   5202  CD  ARG A 337       7.841  -9.019   6.006  1.00  2.84           C  
ATOM   5203  NE  ARG A 337       9.147  -8.529   5.536  1.00  2.84           N  
ATOM   5204  CZ  ARG A 337       9.472  -7.269   5.152  1.00  2.84           C  
ATOM   5205  NH1 ARG A 337       8.635  -6.271   5.175  1.00  2.84           N  
ATOM   5206  NH2 ARG A 337      10.687  -7.015   4.754  1.00  2.84           N  
ATOM   5207  H   ARG A 337       4.721 -10.551   2.650  1.00  2.84           H  
ATOM   5208  HA  ARG A 337       5.795 -11.968   4.075  1.00  2.84           H  
ATOM   5209 1HB  ARG A 337       5.156  -9.670   5.926  1.00  2.84           H  
ATOM   5210 2HB  ARG A 337       6.190 -11.008   6.392  1.00  2.84           H  
ATOM   5211 1HG  ARG A 337       7.678 -10.416   4.410  1.00  2.84           H  
ATOM   5212 2HG  ARG A 337       6.684  -8.947   4.217  1.00  2.84           H  
ATOM   5213 1HD  ARG A 337       7.275  -8.167   6.383  1.00  2.84           H  
ATOM   5214 2HD  ARG A 337       8.016  -9.722   6.820  1.00  2.84           H  
ATOM   5215  HE  ARG A 337       9.885  -9.218   5.480  1.00  2.84           H  
ATOM   5216 1HH1 ARG A 337       7.680  -6.398   5.478  1.00  2.84           H  
ATOM   5217 2HH1 ARG A 337       8.995  -5.347   4.879  1.00  2.84           H  
ATOM   5218 1HH2 ARG A 337      11.374  -7.755   4.729  1.00  2.84           H  
ATOM   5219 2HH2 ARG A 337      10.909  -6.046   4.488  1.00  2.84           H  
TER    5220
ENDMDL

REMARK ID 619550 MODEL 2 2024-06-01_00000046_1_19
PFRMAT TS
TARGET 2024-06-01_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.050   0.188   1.577  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.916   0.612   0.479  1.00  0.80           C  
ATOM      3  C   MET A   1       0.927   2.111   0.244  1.00  0.80           C  
ATOM      4  O   MET A   1       0.120   2.683  -0.509  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.605  -0.148  -0.807  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.443   0.276  -2.000  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.203   0.168  -1.679  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.555  -1.563  -1.478  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.281   0.709   2.413  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.927   0.352   1.360  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.183  -0.794   1.751  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.933   0.339   0.750  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.766  -1.211  -0.647  1.00  0.80           H  
ATOM     14 2HB  MET A   1      -0.452  -0.013  -1.064  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.196  -0.364  -2.844  1.00  0.80           H  
ATOM     16 2HG  MET A   1       1.209   1.305  -2.268  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.614  -1.690  -1.271  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.977  -1.960  -0.644  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.304  -2.089  -2.374  1.00  0.80           H  
ATOM     20  N   LYS A   2       1.894   2.742   0.871  1.00  0.75           N  
ATOM     21  CA  LYS A   2       2.117   4.161   0.675  1.00  0.75           C  
ATOM     22  C   LYS A   2       3.356   4.383  -0.176  1.00  0.75           C  
ATOM     23  O   LYS A   2       4.420   3.796   0.074  1.00  0.75           O  
ATOM     24  CB  LYS A   2       2.173   4.858   2.014  1.00  0.75           C  
ATOM     25  CG  LYS A   2       0.801   4.857   2.715  1.00  0.75           C  
ATOM     26  CD  LYS A   2       0.835   5.528   4.070  1.00  0.75           C  
ATOM     27  CE  LYS A   2      -0.546   5.534   4.710  1.00  0.75           C  
ATOM     28  NZ  LYS A   2      -0.534   6.164   6.055  1.00  0.75           N  
ATOM     29  H   LYS A   2       2.488   2.204   1.510  1.00  0.75           H  
ATOM     30  HA  LYS A   2       1.272   4.572   0.130  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       2.873   4.326   2.658  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       2.528   5.876   1.898  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       0.079   5.375   2.080  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       0.467   3.831   2.846  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       1.518   4.981   4.720  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       1.199   6.550   3.975  1.00  0.75           H  
ATOM     37 1HE  LYS A   2      -1.229   6.089   4.066  1.00  0.75           H  
ATOM     38 2HE  LYS A   2      -0.902   4.509   4.802  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2      -1.466   6.153   6.444  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       0.090   5.651   6.660  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2      -0.213   7.120   5.972  1.00  0.75           H  
ATOM     42  N   ILE A   3       3.202   5.230  -1.184  1.00  0.71           N  
ATOM     43  CA  ILE A   3       4.278   5.505  -2.117  1.00  0.71           C  
ATOM     44  C   ILE A   3       4.786   6.924  -2.174  1.00  0.71           C  
ATOM     45  O   ILE A   3       4.006   7.871  -2.252  1.00  0.71           O  
ATOM     46  CB  ILE A   3       3.904   5.046  -3.535  1.00  0.71           C  
ATOM     47  CG1 ILE A   3       3.770   3.535  -3.525  1.00  0.71           C  
ATOM     48  CG2 ILE A   3       4.905   5.540  -4.512  1.00  0.71           C  
ATOM     49  CD1 ILE A   3       3.290   2.917  -4.778  1.00  0.71           C  
ATOM     50  H   ILE A   3       2.291   5.674  -1.317  1.00  0.71           H  
ATOM     51  HA  ILE A   3       5.117   4.890  -1.817  1.00  0.71           H  
ATOM     52  HB  ILE A   3       2.945   5.441  -3.796  1.00  0.71           H  
ATOM     53 1HG1 ILE A   3       4.724   3.138  -3.291  1.00  0.71           H  
ATOM     54 2HG1 ILE A   3       3.080   3.246  -2.740  1.00  0.71           H  
ATOM     55 1HG2 ILE A   3       4.644   5.215  -5.515  1.00  0.71           H  
ATOM     56 2HG2 ILE A   3       4.936   6.613  -4.484  1.00  0.71           H  
ATOM     57 3HG2 ILE A   3       5.865   5.147  -4.222  1.00  0.71           H  
ATOM     58 1HD1 ILE A   3       3.273   1.861  -4.614  1.00  0.71           H  
ATOM     59 2HD1 ILE A   3       2.304   3.264  -5.019  1.00  0.71           H  
ATOM     60 3HD1 ILE A   3       3.961   3.148  -5.598  1.00  0.71           H  
ATOM     61  N   ALA A   4       6.110   7.047  -2.121  1.00  0.68           N  
ATOM     62  CA  ALA A   4       6.760   8.335  -2.255  1.00  0.68           C  
ATOM     63  C   ALA A   4       7.455   8.424  -3.590  1.00  0.68           C  
ATOM     64  O   ALA A   4       8.162   7.500  -3.992  1.00  0.68           O  
ATOM     65  CB  ALA A   4       7.778   8.560  -1.177  1.00  0.68           C  
ATOM     66  H   ALA A   4       6.669   6.195  -2.033  1.00  0.68           H  
ATOM     67  HA  ALA A   4       6.004   9.109  -2.204  1.00  0.68           H  
ATOM     68 1HB  ALA A   4       8.239   9.526  -1.318  1.00  0.68           H  
ATOM     69 2HB  ALA A   4       7.300   8.528  -0.221  1.00  0.68           H  
ATOM     70 3HB  ALA A   4       8.537   7.790  -1.236  1.00  0.68           H  
ATOM     71  N   ILE A   5       7.301   9.554  -4.248  1.00  0.67           N  
ATOM     72  CA  ILE A   5       7.989   9.771  -5.509  1.00  0.67           C  
ATOM     73  C   ILE A   5       8.941  10.939  -5.323  1.00  0.67           C  
ATOM     74  O   ILE A   5       8.518  12.013  -4.901  1.00  0.67           O  
ATOM     75  CB  ILE A   5       6.983  10.060  -6.629  1.00  0.67           C  
ATOM     76  CG1 ILE A   5       5.992   8.946  -6.701  1.00  0.67           C  
ATOM     77  CG2 ILE A   5       7.726  10.171  -7.989  1.00  0.67           C  
ATOM     78  CD1 ILE A   5       4.799   9.117  -5.815  1.00  0.67           C  
ATOM     79  H   ILE A   5       6.660  10.258  -3.872  1.00  0.67           H  
ATOM     80  HA  ILE A   5       8.570   8.887  -5.771  1.00  0.67           H  
ATOM     81  HB  ILE A   5       6.445  10.976  -6.408  1.00  0.67           H  
ATOM     82 1HG1 ILE A   5       5.633   8.888  -7.699  1.00  0.67           H  
ATOM     83 2HG1 ILE A   5       6.492   8.010  -6.441  1.00  0.67           H  
ATOM     84 1HG2 ILE A   5       7.010  10.371  -8.786  1.00  0.67           H  
ATOM     85 2HG2 ILE A   5       8.459  10.974  -7.950  1.00  0.67           H  
ATOM     86 3HG2 ILE A   5       8.244   9.230  -8.193  1.00  0.67           H  
ATOM     87 1HD1 ILE A   5       4.136   8.268  -5.955  1.00  0.67           H  
ATOM     88 2HD1 ILE A   5       5.091   9.169  -4.778  1.00  0.67           H  
ATOM     89 3HD1 ILE A   5       4.277  10.022  -6.062  1.00  0.67           H  
ATOM     90  N   VAL A   6      10.220  10.715  -5.595  1.00  0.69           N  
ATOM     91  CA  VAL A   6      11.257  11.725  -5.431  1.00  0.69           C  
ATOM     92  C   VAL A   6      11.783  12.213  -6.778  1.00  0.69           C  
ATOM     93  O   VAL A   6      12.300  11.431  -7.587  1.00  0.69           O  
ATOM     94  CB  VAL A   6      12.423  11.150  -4.610  1.00  0.69           C  
ATOM     95  CG1 VAL A   6      13.509  12.200  -4.479  1.00  0.69           C  
ATOM     96  CG2 VAL A   6      11.908  10.657  -3.232  1.00  0.69           C  
ATOM     97  H   VAL A   6      10.491   9.792  -5.918  1.00  0.69           H  
ATOM     98  HA  VAL A   6      10.835  12.571  -4.895  1.00  0.69           H  
ATOM     99  HB  VAL A   6      12.848  10.317  -5.133  1.00  0.69           H  
ATOM    100 1HG1 VAL A   6      14.350  11.791  -3.918  1.00  0.69           H  
ATOM    101 2HG1 VAL A   6      13.846  12.487  -5.465  1.00  0.69           H  
ATOM    102 3HG1 VAL A   6      13.110  13.074  -3.968  1.00  0.69           H  
ATOM    103 1HG2 VAL A   6      12.740  10.236  -2.668  1.00  0.69           H  
ATOM    104 2HG2 VAL A   6      11.482  11.480  -2.679  1.00  0.69           H  
ATOM    105 3HG2 VAL A   6      11.149   9.886  -3.384  1.00  0.69           H  
ATOM    106  N   GLY A   7      11.691  13.521  -7.007  1.00  0.72           N  
ATOM    107  CA  GLY A   7      12.091  14.092  -8.287  1.00  0.72           C  
ATOM    108  C   GLY A   7      10.875  14.125  -9.199  1.00  0.72           C  
ATOM    109  O   GLY A   7      10.978  13.981 -10.419  1.00  0.72           O  
ATOM    110  H   GLY A   7      11.262  14.111  -6.297  1.00  0.72           H  
ATOM    111 1HA  GLY A   7      12.477  15.100  -8.138  1.00  0.72           H  
ATOM    112 2HA  GLY A   7      12.881  13.494  -8.736  1.00  0.72           H  
ATOM    113  N   VAL A   8       9.720  14.386  -8.589  1.00  0.76           N  
ATOM    114  CA  VAL A   8       8.405  14.425  -9.240  1.00  0.76           C  
ATOM    115  C   VAL A   8       8.258  15.409 -10.392  1.00  0.76           C  
ATOM    116  O   VAL A   8       7.312  15.315 -11.170  1.00  0.76           O  
ATOM    117  CB  VAL A   8       7.384  14.784  -8.169  1.00  0.76           C  
ATOM    118  CG1 VAL A   8       7.407  13.725  -7.172  1.00  0.76           C  
ATOM    119  CG2 VAL A   8       7.737  16.090  -7.531  1.00  0.76           C  
ATOM    120  H   VAL A   8       9.753  14.529  -7.576  1.00  0.76           H  
ATOM    121  HA  VAL A   8       8.188  13.422  -9.609  1.00  0.76           H  
ATOM    122  HB  VAL A   8       6.388  14.847  -8.592  1.00  0.76           H  
ATOM    123 1HG1 VAL A   8       6.731  13.926  -6.388  1.00  0.76           H  
ATOM    124 2HG1 VAL A   8       7.137  12.818  -7.655  1.00  0.76           H  
ATOM    125 3HG1 VAL A   8       8.408  13.650  -6.762  1.00  0.76           H  
ATOM    126 1HG2 VAL A   8       7.033  16.282  -6.765  1.00  0.76           H  
ATOM    127 2HG2 VAL A   8       8.729  16.031  -7.098  1.00  0.76           H  
ATOM    128 3HG2 VAL A   8       7.711  16.896  -8.262  1.00  0.76           H  
ATOM    129  N   SER A   9       9.158  16.380 -10.467  1.00  0.79           N  
ATOM    130  CA  SER A   9       9.118  17.363 -11.530  1.00  0.79           C  
ATOM    131  C   SER A   9       9.943  16.997 -12.766  1.00  0.79           C  
ATOM    132  O   SER A   9       9.843  17.679 -13.791  1.00  0.79           O  
ATOM    133  CB  SER A   9       9.559  18.703 -10.981  1.00  0.79           C  
ATOM    134  OG  SER A   9       8.637  19.155 -10.038  1.00  0.79           O  
ATOM    135  H   SER A   9       9.897  16.409  -9.782  1.00  0.79           H  
ATOM    136  HA  SER A   9       8.080  17.457 -11.851  1.00  0.79           H  
ATOM    137 1HB  SER A   9      10.545  18.613 -10.526  1.00  0.79           H  
ATOM    138 2HB  SER A   9       9.632  19.421 -11.798  1.00  0.79           H  
ATOM    139  HG  SER A   9       7.803  19.032 -10.456  1.00  0.79           H  
ATOM    140  N   GLY A  10      10.732  15.920 -12.709  1.00  0.81           N  
ATOM    141  CA  GLY A  10      11.555  15.585 -13.869  1.00  0.81           C  
ATOM    142  C   GLY A  10      10.692  14.885 -14.902  1.00  0.81           C  
ATOM    143  O   GLY A  10       9.550  14.540 -14.606  1.00  0.81           O  
ATOM    144  H   GLY A  10      10.775  15.344 -11.867  1.00  0.81           H  
ATOM    145 1HA  GLY A  10      11.989  16.491 -14.292  1.00  0.81           H  
ATOM    146 2HA  GLY A  10      12.376  14.936 -13.563  1.00  0.81           H  
ATOM    147  N   ALA A  11      11.228  14.624 -16.102  1.00  0.81           N  
ATOM    148  CA  ALA A  11      10.417  13.953 -17.125  1.00  0.81           C  
ATOM    149  C   ALA A  11       9.975  12.572 -16.656  1.00  0.81           C  
ATOM    150  O   ALA A  11       8.819  12.180 -16.831  1.00  0.81           O  
ATOM    151  CB  ALA A  11      11.199  13.837 -18.425  1.00  0.81           C  
ATOM    152  H   ALA A  11      12.173  14.914 -16.310  1.00  0.81           H  
ATOM    153  HA  ALA A  11       9.523  14.554 -17.296  1.00  0.81           H  
ATOM    154 1HB  ALA A  11      10.577  13.360 -19.181  1.00  0.81           H  
ATOM    155 2HB  ALA A  11      11.488  14.829 -18.764  1.00  0.81           H  
ATOM    156 3HB  ALA A  11      12.092  13.234 -18.265  1.00  0.81           H  
ATOM    157  N   VAL A  12      10.889  11.868 -15.994  1.00  0.80           N  
ATOM    158  CA  VAL A  12      10.614  10.534 -15.486  1.00  0.80           C  
ATOM    159  C   VAL A  12       9.670  10.612 -14.310  1.00  0.80           C  
ATOM    160  O   VAL A  12       8.748   9.812 -14.195  1.00  0.80           O  
ATOM    161  CB  VAL A  12      11.902   9.824 -15.072  1.00  0.80           C  
ATOM    162  CG1 VAL A  12      11.545   8.510 -14.416  1.00  0.80           C  
ATOM    163  CG2 VAL A  12      12.779   9.590 -16.277  1.00  0.80           C  
ATOM    164  H   VAL A  12      11.807  12.264 -15.870  1.00  0.80           H  
ATOM    165  HA  VAL A  12      10.127   9.949 -16.257  1.00  0.80           H  
ATOM    166  HB  VAL A  12      12.431  10.433 -14.351  1.00  0.80           H  
ATOM    167 1HG1 VAL A  12      12.456   8.013 -14.108  1.00  0.80           H  
ATOM    168 2HG1 VAL A  12      10.918   8.695 -13.544  1.00  0.80           H  
ATOM    169 3HG1 VAL A  12      11.002   7.882 -15.122  1.00  0.80           H  
ATOM    170 1HG2 VAL A  12      13.692   9.083 -15.966  1.00  0.80           H  
ATOM    171 2HG2 VAL A  12      12.250   8.970 -16.995  1.00  0.80           H  
ATOM    172 3HG2 VAL A  12      13.032  10.546 -16.731  1.00  0.80           H  
ATOM    173  N   GLY A  13       9.913  11.575 -13.429  1.00  0.77           N  
ATOM    174  CA  GLY A  13       9.090  11.782 -12.246  1.00  0.77           C  
ATOM    175  C   GLY A  13       7.631  11.978 -12.634  1.00  0.77           C  
ATOM    176  O   GLY A  13       6.745  11.270 -12.141  1.00  0.77           O  
ATOM    177  H   GLY A  13      10.687  12.196 -13.597  1.00  0.77           H  
ATOM    178 1HA  GLY A  13       9.190  10.934 -11.570  1.00  0.77           H  
ATOM    179 2HA  GLY A  13       9.442  12.663 -11.719  1.00  0.77           H  
ATOM    180  N   GLN A  14       7.377  12.926 -13.537  1.00  0.74           N  
ATOM    181  CA  GLN A  14       6.011  13.199 -13.943  1.00  0.74           C  
ATOM    182  C   GLN A  14       5.381  11.997 -14.638  1.00  0.74           C  
ATOM    183  O   GLN A  14       4.208  11.683 -14.399  1.00  0.74           O  
ATOM    184  CB  GLN A  14       5.958  14.398 -14.886  1.00  0.74           C  
ATOM    185  CG  GLN A  14       6.292  15.745 -14.231  1.00  0.74           C  
ATOM    186  CD  GLN A  14       6.165  16.926 -15.204  1.00  0.74           C  
ATOM    187  OE1 GLN A  14       5.137  17.026 -15.892  1.00  0.74           O  
ATOM    188  NE2 GLN A  14       7.168  17.814 -15.276  1.00  0.74           N  
ATOM    189  H   GLN A  14       8.144  13.482 -13.919  1.00  0.74           H  
ATOM    190  HA  GLN A  14       5.429  13.426 -13.051  1.00  0.74           H  
ATOM    191 1HB  GLN A  14       6.682  14.242 -15.690  1.00  0.74           H  
ATOM    192 2HB  GLN A  14       4.972  14.466 -15.337  1.00  0.74           H  
ATOM    193 1HG  GLN A  14       5.630  15.900 -13.389  1.00  0.74           H  
ATOM    194 2HG  GLN A  14       7.326  15.707 -13.881  1.00  0.74           H  
ATOM    195 1HE2 GLN A  14       7.103  18.589 -15.902  1.00  0.74           H  
ATOM    196 2HE2 GLN A  14       8.015  17.714 -14.703  1.00  0.74           H  
ATOM    197  N   GLU A  15       6.154  11.292 -15.473  1.00  0.71           N  
ATOM    198  CA  GLU A  15       5.597  10.150 -16.177  1.00  0.71           C  
ATOM    199  C   GLU A  15       5.295   9.043 -15.177  1.00  0.71           C  
ATOM    200  O   GLU A  15       4.292   8.347 -15.305  1.00  0.71           O  
ATOM    201  CB  GLU A  15       6.528   9.692 -17.285  1.00  0.71           C  
ATOM    202  CG  GLU A  15       5.957   8.602 -18.242  1.00  0.71           C  
ATOM    203  CD  GLU A  15       4.716   9.030 -19.085  1.00  0.71           C  
ATOM    204  OE1 GLU A  15       4.406  10.209 -19.171  1.00  0.71           O  
ATOM    205  OE2 GLU A  15       4.119   8.149 -19.680  1.00  0.71           O  
ATOM    206  H   GLU A  15       7.120  11.569 -15.663  1.00  0.71           H  
ATOM    207  HA  GLU A  15       4.663  10.449 -16.636  1.00  0.71           H  
ATOM    208 1HB  GLU A  15       6.818  10.551 -17.888  1.00  0.71           H  
ATOM    209 2HB  GLU A  15       7.441   9.297 -16.832  1.00  0.71           H  
ATOM    210 1HG  GLU A  15       6.744   8.332 -18.932  1.00  0.71           H  
ATOM    211 2HG  GLU A  15       5.707   7.717 -17.664  1.00  0.71           H  
ATOM    212  N   PHE A  16       6.149   8.877 -14.171  1.00  0.69           N  
ATOM    213  CA  PHE A  16       5.945   7.862 -13.153  1.00  0.69           C  
ATOM    214  C   PHE A  16       4.587   8.061 -12.507  1.00  0.69           C  
ATOM    215  O   PHE A  16       3.805   7.113 -12.368  1.00  0.69           O  
ATOM    216  CB  PHE A  16       7.037   7.914 -12.088  1.00  0.69           C  
ATOM    217  CG  PHE A  16       6.841   6.932 -11.105  1.00  0.69           C  
ATOM    218  CD1 PHE A  16       7.200   5.631 -11.332  1.00  0.69           C  
ATOM    219  CD2 PHE A  16       6.274   7.274  -9.947  1.00  0.69           C  
ATOM    220  CE1 PHE A  16       6.956   4.707 -10.387  1.00  0.69           C  
ATOM    221  CE2 PHE A  16       6.042   6.354  -9.016  1.00  0.69           C  
ATOM    222  CZ  PHE A  16       6.361   5.078  -9.242  1.00  0.69           C  
ATOM    223  H   PHE A  16       6.979   9.460 -14.113  1.00  0.69           H  
ATOM    224  HA  PHE A  16       5.952   6.881 -13.615  1.00  0.69           H  
ATOM    225 1HB  PHE A  16       8.013   7.768 -12.550  1.00  0.69           H  
ATOM    226 2HB  PHE A  16       7.040   8.884 -11.605  1.00  0.69           H  
ATOM    227  HD1 PHE A  16       7.665   5.349 -12.280  1.00  0.69           H  
ATOM    228  HD2 PHE A  16       6.000   8.312  -9.792  1.00  0.69           H  
ATOM    229  HE1 PHE A  16       7.222   3.666 -10.549  1.00  0.69           H  
ATOM    230  HE2 PHE A  16       5.589   6.626  -8.089  1.00  0.69           H  
ATOM    231  HZ  PHE A  16       6.143   4.348  -8.499  1.00  0.69           H  
ATOM    232  N   LEU A  17       4.296   9.307 -12.127  1.00  0.68           N  
ATOM    233  CA  LEU A  17       3.032   9.612 -11.479  1.00  0.68           C  
ATOM    234  C   LEU A  17       1.864   9.296 -12.410  1.00  0.68           C  
ATOM    235  O   LEU A  17       0.855   8.719 -11.982  1.00  0.68           O  
ATOM    236  CB  LEU A  17       3.010  11.102 -11.122  1.00  0.68           C  
ATOM    237  CG  LEU A  17       4.014  11.497 -10.053  1.00  0.68           C  
ATOM    238  CD1 LEU A  17       4.065  13.028  -9.900  1.00  0.68           C  
ATOM    239  CD2 LEU A  17       3.639  10.825  -8.782  1.00  0.68           C  
ATOM    240  H   LEU A  17       4.991  10.046 -12.272  1.00  0.68           H  
ATOM    241  HA  LEU A  17       2.944   9.007 -10.578  1.00  0.68           H  
ATOM    242 1HB  LEU A  17       3.231  11.679 -12.018  1.00  0.68           H  
ATOM    243 2HB  LEU A  17       2.013  11.369 -10.773  1.00  0.68           H  
ATOM    244  HG  LEU A  17       5.006  11.165 -10.352  1.00  0.68           H  
ATOM    245 1HD1 LEU A  17       4.795  13.278  -9.155  1.00  0.68           H  
ATOM    246 2HD1 LEU A  17       4.354  13.481 -10.848  1.00  0.68           H  
ATOM    247 3HD1 LEU A  17       3.089  13.404  -9.601  1.00  0.68           H  
ATOM    248 1HD2 LEU A  17       4.369  11.096  -8.039  1.00  0.68           H  
ATOM    249 2HD2 LEU A  17       2.647  11.150  -8.468  1.00  0.68           H  
ATOM    250 3HD2 LEU A  17       3.639   9.744  -8.923  1.00  0.68           H  
ATOM    251  N   ARG A  18       2.022   9.616 -13.701  1.00  0.67           N  
ATOM    252  CA  ARG A  18       0.971   9.338 -14.670  1.00  0.67           C  
ATOM    253  C   ARG A  18       0.744   7.839 -14.814  1.00  0.67           C  
ATOM    254  O   ARG A  18      -0.402   7.390 -14.812  1.00  0.67           O  
ATOM    255  CB  ARG A  18       1.335   9.913 -16.032  1.00  0.67           C  
ATOM    256  CG  ARG A  18       1.302  11.426 -16.145  1.00  0.67           C  
ATOM    257  CD  ARG A  18       1.843  11.850 -17.459  1.00  0.67           C  
ATOM    258  NE  ARG A  18       1.842  13.279 -17.641  1.00  0.67           N  
ATOM    259  CZ  ARG A  18       2.561  13.911 -18.587  1.00  0.67           C  
ATOM    260  NH1 ARG A  18       3.345  13.221 -19.399  1.00  0.67           N  
ATOM    261  NH2 ARG A  18       2.485  15.228 -18.706  1.00  0.67           N  
ATOM    262  H   ARG A  18       2.871  10.099 -14.003  1.00  0.67           H  
ATOM    263  HA  ARG A  18       0.049   9.802 -14.325  1.00  0.67           H  
ATOM    264 1HB  ARG A  18       2.334   9.591 -16.308  1.00  0.67           H  
ATOM    265 2HB  ARG A  18       0.655   9.511 -16.783  1.00  0.67           H  
ATOM    266 1HG  ARG A  18       0.276  11.779 -16.061  1.00  0.67           H  
ATOM    267 2HG  ARG A  18       1.906  11.866 -15.357  1.00  0.67           H  
ATOM    268 1HD  ARG A  18       2.867  11.507 -17.546  1.00  0.67           H  
ATOM    269 2HD  ARG A  18       1.253  11.403 -18.255  1.00  0.67           H  
ATOM    270  HE  ARG A  18       1.255  13.837 -17.036  1.00  0.67           H  
ATOM    271 1HH1 ARG A  18       3.439  12.188 -19.309  1.00  0.67           H  
ATOM    272 2HH1 ARG A  18       3.877  13.700 -20.106  1.00  0.67           H  
ATOM    273 1HH2 ARG A  18       1.889  15.759 -18.084  1.00  0.67           H  
ATOM    274 2HH2 ARG A  18       3.025  15.703 -19.412  1.00  0.67           H  
ATOM    275  N   VAL A  19       1.828   7.058 -14.843  1.00  0.68           N  
ATOM    276  CA  VAL A  19       1.722   5.613 -14.996  1.00  0.68           C  
ATOM    277  C   VAL A  19       1.037   4.984 -13.787  1.00  0.68           C  
ATOM    278  O   VAL A  19       0.142   4.146 -13.941  1.00  0.68           O  
ATOM    279  CB  VAL A  19       3.102   4.965 -15.201  1.00  0.68           C  
ATOM    280  CG1 VAL A  19       2.959   3.480 -15.168  1.00  0.68           C  
ATOM    281  CG2 VAL A  19       3.702   5.357 -16.560  1.00  0.68           C  
ATOM    282  H   VAL A  19       2.751   7.489 -14.815  1.00  0.68           H  
ATOM    283  HA  VAL A  19       1.120   5.412 -15.882  1.00  0.68           H  
ATOM    284  HB  VAL A  19       3.764   5.280 -14.389  1.00  0.68           H  
ATOM    285 1HG1 VAL A  19       3.932   3.023 -15.294  1.00  0.68           H  
ATOM    286 2HG1 VAL A  19       2.532   3.183 -14.217  1.00  0.68           H  
ATOM    287 3HG1 VAL A  19       2.303   3.176 -15.976  1.00  0.68           H  
ATOM    288 1HG2 VAL A  19       4.679   4.884 -16.680  1.00  0.68           H  
ATOM    289 2HG2 VAL A  19       3.042   5.021 -17.349  1.00  0.68           H  
ATOM    290 3HG2 VAL A  19       3.814   6.428 -16.628  1.00  0.68           H  
ATOM    291  N   LEU A  20       1.412   5.402 -12.570  1.00  0.69           N  
ATOM    292  CA  LEU A  20       0.744   4.833 -11.405  1.00  0.69           C  
ATOM    293  C   LEU A  20      -0.762   5.136 -11.430  1.00  0.69           C  
ATOM    294  O   LEU A  20      -1.591   4.285 -11.075  1.00  0.69           O  
ATOM    295  CB  LEU A  20       1.273   5.409 -10.075  1.00  0.69           C  
ATOM    296  CG  LEU A  20       2.636   5.071  -9.515  1.00  0.69           C  
ATOM    297  CD1 LEU A  20       2.799   5.931  -8.247  1.00  0.69           C  
ATOM    298  CD2 LEU A  20       2.721   3.617  -9.149  1.00  0.69           C  
ATOM    299  H   LEU A  20       2.159   6.093 -12.467  1.00  0.69           H  
ATOM    300  HA  LEU A  20       0.888   3.754 -11.417  1.00  0.69           H  
ATOM    301 1HB  LEU A  20       1.317   6.487 -10.215  1.00  0.69           H  
ATOM    302 2HB  LEU A  20       0.550   5.180  -9.298  1.00  0.69           H  
ATOM    303  HG  LEU A  20       3.422   5.318 -10.237  1.00  0.69           H  
ATOM    304 1HD1 LEU A  20       3.727   5.721  -7.776  1.00  0.69           H  
ATOM    305 2HD1 LEU A  20       2.743   6.991  -8.511  1.00  0.69           H  
ATOM    306 3HD1 LEU A  20       1.998   5.689  -7.548  1.00  0.69           H  
ATOM    307 1HD2 LEU A  20       3.699   3.402  -8.717  1.00  0.69           H  
ATOM    308 2HD2 LEU A  20       1.953   3.397  -8.422  1.00  0.69           H  
ATOM    309 3HD2 LEU A  20       2.573   3.013 -10.038  1.00  0.69           H  
ATOM    310  N   SER A  21      -1.130   6.353 -11.866  1.00  0.72           N  
ATOM    311  CA  SER A  21      -2.536   6.748 -11.909  1.00  0.72           C  
ATOM    312  C   SER A  21      -3.298   5.927 -12.959  1.00  0.72           C  
ATOM    313  O   SER A  21      -4.324   5.308 -12.665  1.00  0.72           O  
ATOM    314  CB  SER A  21      -2.645   8.245 -12.219  1.00  0.72           C  
ATOM    315  OG  SER A  21      -3.983   8.703 -12.216  1.00  0.72           O  
ATOM    316  H   SER A  21      -0.417   7.033 -12.142  1.00  0.72           H  
ATOM    317  HA  SER A  21      -2.976   6.554 -10.932  1.00  0.72           H  
ATOM    318 1HB  SER A  21      -2.072   8.804 -11.502  1.00  0.72           H  
ATOM    319 2HB  SER A  21      -2.199   8.438 -13.193  1.00  0.72           H  
ATOM    320  HG  SER A  21      -4.407   8.264 -12.969  1.00  0.72           H  
ATOM    321  N   GLN A  22      -2.753   5.875 -14.175  1.00  0.75           N  
ATOM    322  CA  GLN A  22      -3.366   5.211 -15.328  1.00  0.75           C  
ATOM    323  C   GLN A  22      -3.556   3.714 -15.150  1.00  0.75           C  
ATOM    324  O   GLN A  22      -4.554   3.151 -15.600  1.00  0.75           O  
ATOM    325  CB  GLN A  22      -2.496   5.460 -16.552  1.00  0.75           C  
ATOM    326  CG  GLN A  22      -2.523   6.899 -17.043  1.00  0.75           C  
ATOM    327  CD  GLN A  22      -1.431   7.171 -18.052  1.00  0.75           C  
ATOM    328  OE1 GLN A  22      -0.411   6.462 -18.072  1.00  0.75           O  
ATOM    329  NE2 GLN A  22      -1.619   8.188 -18.886  1.00  0.75           N  
ATOM    330  H   GLN A  22      -1.875   6.367 -14.328  1.00  0.75           H  
ATOM    331  HA  GLN A  22      -4.346   5.656 -15.491  1.00  0.75           H  
ATOM    332 1HB  GLN A  22      -1.460   5.210 -16.308  1.00  0.75           H  
ATOM    333 2HB  GLN A  22      -2.811   4.808 -17.364  1.00  0.75           H  
ATOM    334 1HG  GLN A  22      -3.483   7.081 -17.528  1.00  0.75           H  
ATOM    335 2HG  GLN A  22      -2.404   7.574 -16.200  1.00  0.75           H  
ATOM    336 1HE2 GLN A  22      -0.928   8.414 -19.573  1.00  0.75           H  
ATOM    337 2HE2 GLN A  22      -2.458   8.731 -18.827  1.00  0.75           H  
ATOM    338  N   ARG A  23      -2.615   3.065 -14.477  1.00  0.78           N  
ATOM    339  CA  ARG A  23      -2.689   1.628 -14.270  1.00  0.78           C  
ATOM    340  C   ARG A  23      -3.455   1.257 -13.002  1.00  0.78           C  
ATOM    341  O   ARG A  23      -3.557   0.077 -12.667  1.00  0.78           O  
ATOM    342  CB  ARG A  23      -1.284   1.040 -14.193  1.00  0.78           C  
ATOM    343  CG  ARG A  23      -0.488   1.155 -15.486  1.00  0.78           C  
ATOM    344  CD  ARG A  23       0.894   0.637 -15.344  1.00  0.78           C  
ATOM    345  NE  ARG A  23       0.966  -0.796 -15.146  1.00  0.78           N  
ATOM    346  CZ  ARG A  23       1.018  -1.709 -16.136  1.00  0.78           C  
ATOM    347  NH1 ARG A  23       0.985  -1.325 -17.403  1.00  0.78           N  
ATOM    348  NH2 ARG A  23       1.112  -2.990 -15.827  1.00  0.78           N  
ATOM    349  H   ARG A  23      -1.792   3.569 -14.138  1.00  0.78           H  
ATOM    350  HA  ARG A  23      -3.201   1.187 -15.123  1.00  0.78           H  
ATOM    351 1HB  ARG A  23      -0.720   1.561 -13.414  1.00  0.78           H  
ATOM    352 2HB  ARG A  23      -1.333  -0.013 -13.914  1.00  0.78           H  
ATOM    353 1HG  ARG A  23      -0.988   0.595 -16.273  1.00  0.78           H  
ATOM    354 2HG  ARG A  23      -0.425   2.211 -15.770  1.00  0.78           H  
ATOM    355 1HD  ARG A  23       1.453   0.881 -16.239  1.00  0.78           H  
ATOM    356 2HD  ARG A  23       1.353   1.109 -14.486  1.00  0.78           H  
ATOM    357  HE  ARG A  23       0.986  -1.143 -14.174  1.00  0.78           H  
ATOM    358 1HH1 ARG A  23       0.918  -0.343 -17.632  1.00  0.78           H  
ATOM    359 2HH1 ARG A  23       1.029  -2.011 -18.143  1.00  0.78           H  
ATOM    360 1HH2 ARG A  23       1.165  -3.268 -14.829  1.00  0.78           H  
ATOM    361 2HH2 ARG A  23       1.154  -3.686 -16.549  1.00  0.78           H  
ATOM    362  N   ASP A  24      -3.980   2.255 -12.280  1.00  0.81           N  
ATOM    363  CA  ASP A  24      -4.673   2.024 -11.017  1.00  0.81           C  
ATOM    364  C   ASP A  24      -3.822   1.178 -10.083  1.00  0.81           C  
ATOM    365  O   ASP A  24      -4.284   0.165  -9.554  1.00  0.81           O  
ATOM    366  CB  ASP A  24      -6.049   1.368 -11.213  1.00  0.81           C  
ATOM    367  CG  ASP A  24      -6.956   1.449  -9.924  1.00  0.81           C  
ATOM    368  OD1 ASP A  24      -6.739   2.335  -9.089  1.00  0.81           O  
ATOM    369  OD2 ASP A  24      -7.857   0.654  -9.804  1.00  0.81           O  
ATOM    370  H   ASP A  24      -3.911   3.220 -12.602  1.00  0.81           H  
ATOM    371  HA  ASP A  24      -4.830   2.993 -10.541  1.00  0.81           H  
ATOM    372 1HB  ASP A  24      -6.566   1.850 -12.044  1.00  0.81           H  
ATOM    373 2HB  ASP A  24      -5.913   0.317 -11.478  1.00  0.81           H  
ATOM    374  N   PHE A  25      -2.569   1.585  -9.885  1.00  0.84           N  
ATOM    375  CA  PHE A  25      -1.678   0.840  -9.016  1.00  0.84           C  
ATOM    376  C   PHE A  25      -2.410   0.653  -7.681  1.00  0.84           C  
ATOM    377  O   PHE A  25      -3.046   1.597  -7.203  1.00  0.84           O  
ATOM    378  CB  PHE A  25      -0.408   1.639  -8.750  1.00  0.84           C  
ATOM    379  CG  PHE A  25       0.692   0.920  -8.043  1.00  0.84           C  
ATOM    380  CD1 PHE A  25       1.637   0.223  -8.759  1.00  0.84           C  
ATOM    381  CD2 PHE A  25       0.764   0.888  -6.683  1.00  0.84           C  
ATOM    382  CE1 PHE A  25       2.648  -0.442  -8.118  1.00  0.84           C  
ATOM    383  CE2 PHE A  25       1.749   0.213  -6.053  1.00  0.84           C  
ATOM    384  CZ  PHE A  25       2.703  -0.442  -6.769  1.00  0.84           C  
ATOM    385  H   PHE A  25      -2.232   2.436 -10.348  1.00  0.84           H  
ATOM    386  HA  PHE A  25      -1.446  -0.111  -9.490  1.00  0.84           H  
ATOM    387 1HB  PHE A  25      -0.016   1.994  -9.704  1.00  0.84           H  
ATOM    388 2HB  PHE A  25      -0.659   2.525  -8.164  1.00  0.84           H  
ATOM    389  HD1 PHE A  25       1.582   0.217  -9.850  1.00  0.84           H  
ATOM    390  HD2 PHE A  25       0.025   1.385  -6.111  1.00  0.84           H  
ATOM    391  HE1 PHE A  25       3.397  -0.972  -8.691  1.00  0.84           H  
ATOM    392  HE2 PHE A  25       1.778   0.197  -4.973  1.00  0.84           H  
ATOM    393  HZ  PHE A  25       3.493  -0.977  -6.257  1.00  0.84           H  
ATOM    394  N   PRO A  26      -2.342  -0.514  -7.022  1.00  0.85           N  
ATOM    395  CA  PRO A  26      -2.980  -0.785  -5.742  1.00  0.85           C  
ATOM    396  C   PRO A  26      -2.271  -0.054  -4.608  1.00  0.85           C  
ATOM    397  O   PRO A  26      -1.566  -0.658  -3.800  1.00  0.85           O  
ATOM    398  CB  PRO A  26      -2.862  -2.309  -5.633  1.00  0.85           C  
ATOM    399  CG  PRO A  26      -1.599  -2.633  -6.395  1.00  0.85           C  
ATOM    400  CD  PRO A  26      -1.615  -1.677  -7.581  1.00  0.85           C  
ATOM    401  HA  PRO A  26      -4.035  -0.475  -5.800  1.00  0.85           H  
ATOM    402 1HB  PRO A  26      -2.813  -2.607  -4.575  1.00  0.85           H  
ATOM    403 2HB  PRO A  26      -3.756  -2.785  -6.063  1.00  0.85           H  
ATOM    404 1HG  PRO A  26      -0.742  -2.452  -5.759  1.00  0.85           H  
ATOM    405 2HG  PRO A  26      -1.571  -3.695  -6.683  1.00  0.85           H  
ATOM    406 1HD  PRO A  26      -0.591  -1.446  -7.848  1.00  0.85           H  
ATOM    407 2HD  PRO A  26      -2.180  -2.105  -8.426  1.00  0.85           H  
ATOM    408  N   ILE A  27      -2.478   1.263  -4.589  1.00  0.84           N  
ATOM    409  CA  ILE A  27      -1.857   2.215  -3.672  1.00  0.84           C  
ATOM    410  C   ILE A  27      -2.900   2.720  -2.665  1.00  0.84           C  
ATOM    411  O   ILE A  27      -4.041   2.998  -3.040  1.00  0.84           O  
ATOM    412  CB  ILE A  27      -1.355   3.436  -4.490  1.00  0.84           C  
ATOM    413  CG1 ILE A  27      -0.520   4.366  -3.700  1.00  0.84           C  
ATOM    414  CG2 ILE A  27      -2.561   4.197  -4.995  1.00  0.84           C  
ATOM    415  CD1 ILE A  27       0.200   5.372  -4.573  1.00  0.84           C  
ATOM    416  H   ILE A  27      -3.079   1.629  -5.325  1.00  0.84           H  
ATOM    417  HA  ILE A  27      -1.040   1.736  -3.137  1.00  0.84           H  
ATOM    418  HB  ILE A  27      -0.783   3.118  -5.328  1.00  0.84           H  
ATOM    419 1HG1 ILE A  27      -1.144   4.904  -3.013  1.00  0.84           H  
ATOM    420 2HG1 ILE A  27       0.223   3.797  -3.130  1.00  0.84           H  
ATOM    421 1HG2 ILE A  27      -2.234   5.039  -5.578  1.00  0.84           H  
ATOM    422 2HG2 ILE A  27      -3.172   3.543  -5.612  1.00  0.84           H  
ATOM    423 3HG2 ILE A  27      -3.147   4.550  -4.145  1.00  0.84           H  
ATOM    424 1HD1 ILE A  27       0.786   6.022  -3.942  1.00  0.84           H  
ATOM    425 2HD1 ILE A  27       0.845   4.874  -5.278  1.00  0.84           H  
ATOM    426 3HD1 ILE A  27      -0.530   5.956  -5.114  1.00  0.84           H  
ATOM    427  N   ASP A  28      -2.504   2.853  -1.398  1.00  0.82           N  
ATOM    428  CA  ASP A  28      -3.374   3.384  -0.341  1.00  0.82           C  
ATOM    429  C   ASP A  28      -3.184   4.892  -0.196  1.00  0.82           C  
ATOM    430  O   ASP A  28      -4.111   5.618   0.163  1.00  0.82           O  
ATOM    431  CB  ASP A  28      -3.114   2.697   1.002  1.00  0.82           C  
ATOM    432  CG  ASP A  28      -3.450   1.193   0.986  1.00  0.82           C  
ATOM    433  OD1 ASP A  28      -4.560   0.854   0.660  1.00  0.82           O  
ATOM    434  OD2 ASP A  28      -2.576   0.391   1.302  1.00  0.82           O  
ATOM    435  H   ASP A  28      -1.555   2.597  -1.160  1.00  0.82           H  
ATOM    436  HA  ASP A  28      -4.411   3.199  -0.623  1.00  0.82           H  
ATOM    437 1HB  ASP A  28      -2.065   2.829   1.271  1.00  0.82           H  
ATOM    438 2HB  ASP A  28      -3.712   3.181   1.773  1.00  0.82           H  
ATOM    439  N   GLY A  29      -1.982   5.362  -0.510  1.00  0.78           N  
ATOM    440  CA  GLY A  29      -1.684   6.790  -0.417  1.00  0.78           C  
ATOM    441  C   GLY A  29      -0.406   7.151  -1.159  1.00  0.78           C  
ATOM    442  O   GLY A  29       0.469   6.305  -1.362  1.00  0.78           O  
ATOM    443  H   GLY A  29      -1.262   4.692  -0.771  1.00  0.78           H  
ATOM    444 1HA  GLY A  29      -2.518   7.362  -0.827  1.00  0.78           H  
ATOM    445 2HA  GLY A  29      -1.589   7.071   0.632  1.00  0.78           H  
ATOM    446  N   LEU A  30      -0.297   8.429  -1.520  1.00  0.74           N  
ATOM    447  CA  LEU A  30       0.831   8.936  -2.293  1.00  0.74           C  
ATOM    448  C   LEU A  30       1.403  10.249  -1.776  1.00  0.74           C  
ATOM    449  O   LEU A  30       0.666  11.149  -1.370  1.00  0.74           O  
ATOM    450  CB  LEU A  30       0.399   9.094  -3.760  1.00  0.74           C  
ATOM    451  CG  LEU A  30       1.447   9.594  -4.718  1.00  0.74           C  
ATOM    452  CD1 LEU A  30       1.266   8.942  -6.047  1.00  0.74           C  
ATOM    453  CD2 LEU A  30       1.278  11.075  -4.888  1.00  0.74           C  
ATOM    454  H   LEU A  30      -1.044   9.066  -1.283  1.00  0.74           H  
ATOM    455  HA  LEU A  30       1.621   8.192  -2.254  1.00  0.74           H  
ATOM    456 1HB  LEU A  30       0.032   8.158  -4.127  1.00  0.74           H  
ATOM    457 2HB  LEU A  30      -0.422   9.803  -3.796  1.00  0.74           H  
ATOM    458  HG  LEU A  30       2.437   9.363  -4.336  1.00  0.74           H  
ATOM    459 1HD1 LEU A  30       2.005   9.311  -6.748  1.00  0.74           H  
ATOM    460 2HD1 LEU A  30       1.368   7.863  -5.948  1.00  0.74           H  
ATOM    461 3HD1 LEU A  30       0.302   9.182  -6.398  1.00  0.74           H  
ATOM    462 1HD2 LEU A  30       2.011  11.412  -5.575  1.00  0.74           H  
ATOM    463 2HD2 LEU A  30       0.282  11.288  -5.280  1.00  0.74           H  
ATOM    464 3HD2 LEU A  30       1.406  11.577  -3.932  1.00  0.74           H  
ATOM    465  N   TYR A  31       2.730  10.321  -1.759  1.00  0.72           N  
ATOM    466  CA  TYR A  31       3.456  11.499  -1.329  1.00  0.72           C  
ATOM    467  C   TYR A  31       4.419  11.948  -2.428  1.00  0.72           C  
ATOM    468  O   TYR A  31       5.061  11.118  -3.074  1.00  0.72           O  
ATOM    469  CB  TYR A  31       4.201  11.141  -0.043  1.00  0.72           C  
ATOM    470  CG  TYR A  31       3.254  10.715   1.044  1.00  0.72           C  
ATOM    471  CD1 TYR A  31       2.793   9.394   1.090  1.00  0.72           C  
ATOM    472  CD2 TYR A  31       2.838  11.622   1.990  1.00  0.72           C  
ATOM    473  CE1 TYR A  31       1.918   9.003   2.076  1.00  0.72           C  
ATOM    474  CE2 TYR A  31       1.964  11.230   2.979  1.00  0.72           C  
ATOM    475  CZ  TYR A  31       1.504   9.930   3.027  1.00  0.72           C  
ATOM    476  OH  TYR A  31       0.627   9.562   4.023  1.00  0.72           O  
ATOM    477  H   TYR A  31       3.255   9.505  -2.063  1.00  0.72           H  
ATOM    478  HA  TYR A  31       2.750  12.309  -1.140  1.00  0.72           H  
ATOM    479 1HB  TYR A  31       4.899  10.325  -0.233  1.00  0.72           H  
ATOM    480 2HB  TYR A  31       4.766  12.001   0.307  1.00  0.72           H  
ATOM    481  HD1 TYR A  31       3.122   8.672   0.336  1.00  0.72           H  
ATOM    482  HD2 TYR A  31       3.198  12.650   1.954  1.00  0.72           H  
ATOM    483  HE1 TYR A  31       1.555   7.983   2.105  1.00  0.72           H  
ATOM    484  HE2 TYR A  31       1.634  11.950   3.727  1.00  0.72           H  
ATOM    485  HH  TYR A  31       0.298  10.353   4.460  1.00  0.72           H  
ATOM    486  N   LEU A  32       4.522  13.255  -2.625  1.00  0.72           N  
ATOM    487  CA  LEU A  32       5.411  13.795  -3.645  1.00  0.72           C  
ATOM    488  C   LEU A  32       6.558  14.575  -3.043  1.00  0.72           C  
ATOM    489  O   LEU A  32       6.334  15.427  -2.179  1.00  0.72           O  
ATOM    490  CB  LEU A  32       4.636  14.754  -4.530  1.00  0.72           C  
ATOM    491  CG  LEU A  32       3.466  14.249  -5.286  1.00  0.72           C  
ATOM    492  CD1 LEU A  32       2.836  15.404  -5.981  1.00  0.72           C  
ATOM    493  CD2 LEU A  32       3.900  13.259  -6.272  1.00  0.72           C  
ATOM    494  H   LEU A  32       3.968  13.888  -2.063  1.00  0.72           H  
ATOM    495  HA  LEU A  32       5.818  12.976  -4.238  1.00  0.72           H  
ATOM    496 1HB  LEU A  32       4.251  15.543  -3.895  1.00  0.72           H  
ATOM    497 2HB  LEU A  32       5.316  15.199  -5.232  1.00  0.72           H  
ATOM    498  HG  LEU A  32       2.741  13.808  -4.602  1.00  0.72           H  
ATOM    499 1HD1 LEU A  32       1.980  15.052  -6.540  1.00  0.72           H  
ATOM    500 2HD1 LEU A  32       2.519  16.152  -5.251  1.00  0.72           H  
ATOM    501 3HD1 LEU A  32       3.557  15.849  -6.660  1.00  0.72           H  
ATOM    502 1HD2 LEU A  32       3.041  12.923  -6.835  1.00  0.72           H  
ATOM    503 2HD2 LEU A  32       4.593  13.722  -6.938  1.00  0.72           H  
ATOM    504 3HD2 LEU A  32       4.374  12.416  -5.769  1.00  0.72           H  
ATOM    505  N   PHE A  33       7.766  14.311  -3.524  1.00  0.74           N  
ATOM    506  CA  PHE A  33       8.953  14.984  -3.045  1.00  0.74           C  
ATOM    507  C   PHE A  33       9.902  15.486  -4.135  1.00  0.74           C  
ATOM    508  O   PHE A  33       9.971  14.939  -5.249  1.00  0.74           O  
ATOM    509  CB  PHE A  33       9.746  14.070  -2.137  1.00  0.74           C  
ATOM    510  CG  PHE A  33       9.057  13.608  -0.895  1.00  0.74           C  
ATOM    511  CD1 PHE A  33       8.337  12.426  -0.882  1.00  0.74           C  
ATOM    512  CD2 PHE A  33       9.145  14.353   0.274  1.00  0.74           C  
ATOM    513  CE1 PHE A  33       7.720  11.994   0.282  1.00  0.74           C  
ATOM    514  CE2 PHE A  33       8.533  13.929   1.434  1.00  0.74           C  
ATOM    515  CZ  PHE A  33       7.818  12.743   1.440  1.00  0.74           C  
ATOM    516  H   PHE A  33       7.882  13.575  -4.215  1.00  0.74           H  
ATOM    517  HA  PHE A  33       8.622  15.835  -2.470  1.00  0.74           H  
ATOM    518 1HB  PHE A  33      10.037  13.201  -2.696  1.00  0.74           H  
ATOM    519 2HB  PHE A  33      10.634  14.582  -1.845  1.00  0.74           H  
ATOM    520  HD1 PHE A  33       8.265  11.837  -1.801  1.00  0.74           H  
ATOM    521  HD2 PHE A  33       9.709  15.289   0.265  1.00  0.74           H  
ATOM    522  HE1 PHE A  33       7.160  11.064   0.290  1.00  0.74           H  
ATOM    523  HE2 PHE A  33       8.617  14.529   2.349  1.00  0.74           H  
ATOM    524  HZ  PHE A  33       7.334  12.401   2.356  1.00  0.74           H  
ATOM    525  N   GLY A  34      10.681  16.500  -3.783  1.00  0.77           N  
ATOM    526  CA  GLY A  34      11.686  17.025  -4.695  1.00  0.77           C  
ATOM    527  C   GLY A  34      12.572  18.100  -4.069  1.00  0.77           C  
ATOM    528  O   GLY A  34      12.790  18.147  -2.852  1.00  0.77           O  
ATOM    529  H   GLY A  34      10.528  16.931  -2.869  1.00  0.77           H  
ATOM    530 1HA  GLY A  34      12.311  16.206  -5.049  1.00  0.77           H  
ATOM    531 2HA  GLY A  34      11.186  17.441  -5.570  1.00  0.77           H  
ATOM    532  N   SER A  35      13.187  18.897  -4.933  1.00  0.81           N  
ATOM    533  CA  SER A  35      14.094  19.946  -4.497  1.00  0.81           C  
ATOM    534  C   SER A  35      13.283  21.127  -3.990  1.00  0.81           C  
ATOM    535  O   SER A  35      12.091  21.242  -4.317  1.00  0.81           O  
ATOM    536  CB  SER A  35      14.990  20.358  -5.648  1.00  0.81           C  
ATOM    537  OG  SER A  35      14.260  21.002  -6.657  1.00  0.81           O  
ATOM    538  H   SER A  35      12.992  18.792  -5.920  1.00  0.81           H  
ATOM    539  HA  SER A  35      14.710  19.567  -3.679  1.00  0.81           H  
ATOM    540 1HB  SER A  35      15.779  21.017  -5.287  1.00  0.81           H  
ATOM    541 2HB  SER A  35      15.469  19.471  -6.058  1.00  0.81           H  
ATOM    542  HG  SER A  35      14.791  20.916  -7.459  1.00  0.81           H  
ATOM    543  N   SER A  36      13.941  22.060  -3.300  1.00  0.84           N  
ATOM    544  CA  SER A  36      13.264  23.247  -2.776  1.00  0.84           C  
ATOM    545  C   SER A  36      12.645  24.114  -3.882  1.00  0.84           C  
ATOM    546  O   SER A  36      11.741  24.904  -3.628  1.00  0.84           O  
ATOM    547  CB  SER A  36      14.247  24.067  -1.959  1.00  0.84           C  
ATOM    548  OG  SER A  36      15.262  24.614  -2.763  1.00  0.84           O  
ATOM    549  H   SER A  36      14.919  21.920  -3.083  1.00  0.84           H  
ATOM    550  HA  SER A  36      12.466  22.913  -2.110  1.00  0.84           H  
ATOM    551 1HB  SER A  36      13.717  24.863  -1.440  1.00  0.84           H  
ATOM    552 2HB  SER A  36      14.693  23.428  -1.196  1.00  0.84           H  
ATOM    553  HG  SER A  36      15.938  24.928  -2.154  1.00  0.84           H  
ATOM    554  N   ARG A  37      13.138  23.955  -5.112  1.00  0.85           N  
ATOM    555  CA  ARG A  37      12.646  24.678  -6.279  1.00  0.85           C  
ATOM    556  C   ARG A  37      11.298  24.139  -6.769  1.00  0.85           C  
ATOM    557  O   ARG A  37      10.578  24.827  -7.496  1.00  0.85           O  
ATOM    558  CB  ARG A  37      13.652  24.603  -7.416  1.00  0.85           C  
ATOM    559  CG  ARG A  37      14.951  25.361  -7.173  1.00  0.85           C  
ATOM    560  CD  ARG A  37      15.897  25.227  -8.318  1.00  0.85           C  
ATOM    561  NE  ARG A  37      17.141  25.952  -8.084  1.00  0.85           N  
ATOM    562  CZ  ARG A  37      18.202  25.949  -8.918  1.00  0.85           C  
ATOM    563  NH1 ARG A  37      18.159  25.260 -10.038  1.00  0.85           N  
ATOM    564  NH2 ARG A  37      19.285  26.640  -8.610  1.00  0.85           N  
ATOM    565  H   ARG A  37      13.890  23.292  -5.235  1.00  0.85           H  
ATOM    566  HA  ARG A  37      12.519  25.724  -6.001  1.00  0.85           H  
ATOM    567 1HB  ARG A  37      13.906  23.560  -7.601  1.00  0.85           H  
ATOM    568 2HB  ARG A  37      13.201  24.996  -8.326  1.00  0.85           H  
ATOM    569 1HG  ARG A  37      14.731  26.418  -7.028  1.00  0.85           H  
ATOM    570 2HG  ARG A  37      15.435  24.965  -6.277  1.00  0.85           H  
ATOM    571 1HD  ARG A  37      16.139  24.175  -8.468  1.00  0.85           H  
ATOM    572 2HD  ARG A  37      15.435  25.626  -9.221  1.00  0.85           H  
ATOM    573  HE  ARG A  37      17.214  26.493  -7.233  1.00  0.85           H  
ATOM    574 1HH1 ARG A  37      17.332  24.732 -10.275  1.00  0.85           H  
ATOM    575 2HH1 ARG A  37      18.954  25.259 -10.661  1.00  0.85           H  
ATOM    576 1HH2 ARG A  37      19.319  27.171  -7.751  1.00  0.85           H  
ATOM    577 2HH2 ARG A  37      20.079  26.639  -9.234  1.00  0.85           H  
ATOM    578  N   SER A  38      10.995  22.881  -6.429  1.00  0.84           N  
ATOM    579  CA  SER A  38       9.762  22.231  -6.851  1.00  0.84           C  
ATOM    580  C   SER A  38       8.763  22.184  -5.707  1.00  0.84           C  
ATOM    581  O   SER A  38       7.552  22.039  -5.921  1.00  0.84           O  
ATOM    582  CB  SER A  38      10.059  20.826  -7.321  1.00  0.84           C  
ATOM    583  OG  SER A  38      10.553  20.023  -6.274  1.00  0.84           O  
ATOM    584  H   SER A  38      11.618  22.363  -5.817  1.00  0.84           H  
ATOM    585  HA  SER A  38       9.325  22.801  -7.671  1.00  0.84           H  
ATOM    586 1HB  SER A  38       9.155  20.377  -7.730  1.00  0.84           H  
ATOM    587 2HB  SER A  38      10.793  20.869  -8.122  1.00  0.84           H  
ATOM    588  HG  SER A  38      11.129  20.605  -5.725  1.00  0.84           H  
ATOM    589  N   ALA A  39       9.274  22.318  -4.490  1.00  0.82           N  
ATOM    590  CA  ALA A  39       8.429  22.232  -3.325  1.00  0.82           C  
ATOM    591  C   ALA A  39       7.329  23.273  -3.411  1.00  0.82           C  
ATOM    592  O   ALA A  39       7.561  24.416  -3.805  1.00  0.82           O  
ATOM    593  CB  ALA A  39       9.255  22.418  -2.075  1.00  0.82           C  
ATOM    594  H   ALA A  39      10.279  22.410  -4.374  1.00  0.82           H  
ATOM    595  HA  ALA A  39       7.970  21.250  -3.307  1.00  0.82           H  
ATOM    596 1HB  ALA A  39       8.613  22.329  -1.201  1.00  0.82           H  
ATOM    597 2HB  ALA A  39      10.027  21.648  -2.044  1.00  0.82           H  
ATOM    598 3HB  ALA A  39       9.724  23.402  -2.089  1.00  0.82           H  
ATOM    599  N   GLY A  40       6.124  22.867  -3.043  1.00  0.80           N  
ATOM    600  CA  GLY A  40       4.948  23.716  -3.059  1.00  0.80           C  
ATOM    601  C   GLY A  40       4.164  23.587  -4.367  1.00  0.80           C  
ATOM    602  O   GLY A  40       3.018  24.035  -4.449  1.00  0.80           O  
ATOM    603  H   GLY A  40       6.016  21.907  -2.731  1.00  0.80           H  
ATOM    604 1HA  GLY A  40       4.306  23.453  -2.220  1.00  0.80           H  
ATOM    605 2HA  GLY A  40       5.250  24.752  -2.916  1.00  0.80           H  
ATOM    606  N   SER A  41       4.763  22.966  -5.390  1.00  0.79           N  
ATOM    607  CA  SER A  41       4.066  22.798  -6.657  1.00  0.79           C  
ATOM    608  C   SER A  41       3.002  21.725  -6.513  1.00  0.79           C  
ATOM    609  O   SER A  41       3.036  20.932  -5.567  1.00  0.79           O  
ATOM    610  CB  SER A  41       5.044  22.482  -7.775  1.00  0.79           C  
ATOM    611  OG  SER A  41       5.652  21.250  -7.586  1.00  0.79           O  
ATOM    612  H   SER A  41       5.722  22.625  -5.306  1.00  0.79           H  
ATOM    613  HA  SER A  41       3.568  23.736  -6.905  1.00  0.79           H  
ATOM    614 1HB  SER A  41       4.516  22.484  -8.726  1.00  0.79           H  
ATOM    615 2HB  SER A  41       5.808  23.258  -7.818  1.00  0.79           H  
ATOM    616  HG  SER A  41       6.294  21.400  -6.861  1.00  0.79           H  
ATOM    617  N   VAL A  42       2.059  21.687  -7.455  1.00  0.79           N  
ATOM    618  CA  VAL A  42       0.976  20.712  -7.385  1.00  0.79           C  
ATOM    619  C   VAL A  42       0.829  19.817  -8.610  1.00  0.79           C  
ATOM    620  O   VAL A  42       0.859  20.286  -9.751  1.00  0.79           O  
ATOM    621  CB  VAL A  42      -0.360  21.437  -7.115  1.00  0.79           C  
ATOM    622  CG1 VAL A  42      -1.524  20.439  -7.093  1.00  0.79           C  
ATOM    623  CG2 VAL A  42      -0.268  22.139  -5.789  1.00  0.79           C  
ATOM    624  H   VAL A  42       2.084  22.351  -8.215  1.00  0.79           H  
ATOM    625  HA  VAL A  42       1.174  20.069  -6.533  1.00  0.79           H  
ATOM    626  HB  VAL A  42      -0.553  22.156  -7.908  1.00  0.79           H  
ATOM    627 1HG1 VAL A  42      -2.456  20.975  -6.897  1.00  0.79           H  
ATOM    628 2HG1 VAL A  42      -1.606  19.932  -8.052  1.00  0.79           H  
ATOM    629 3HG1 VAL A  42      -1.359  19.702  -6.308  1.00  0.79           H  
ATOM    630 1HG2 VAL A  42      -1.205  22.650  -5.578  1.00  0.79           H  
ATOM    631 2HG2 VAL A  42      -0.078  21.391  -5.044  1.00  0.79           H  
ATOM    632 3HG2 VAL A  42       0.541  22.866  -5.792  1.00  0.79           H  
ATOM    633  N   TYR A  43       0.669  18.522  -8.342  1.00  0.80           N  
ATOM    634  CA  TYR A  43       0.460  17.502  -9.367  1.00  0.80           C  
ATOM    635  C   TYR A  43      -0.822  16.731  -9.103  1.00  0.80           C  
ATOM    636  O   TYR A  43      -1.266  16.611  -7.960  1.00  0.80           O  
ATOM    637  CB  TYR A  43       1.652  16.552  -9.459  1.00  0.80           C  
ATOM    638  CG  TYR A  43       2.899  17.236  -9.947  1.00  0.80           C  
ATOM    639  CD1 TYR A  43       3.752  17.876  -9.072  1.00  0.80           C  
ATOM    640  CD2 TYR A  43       3.163  17.252 -11.305  1.00  0.80           C  
ATOM    641  CE1 TYR A  43       4.863  18.536  -9.566  1.00  0.80           C  
ATOM    642  CE2 TYR A  43       4.262  17.912 -11.785  1.00  0.80           C  
ATOM    643  CZ  TYR A  43       5.106  18.554 -10.921  1.00  0.80           C  
ATOM    644  OH  TYR A  43       6.188  19.234 -11.412  1.00  0.80           O  
ATOM    645  H   TYR A  43       0.663  18.249  -7.358  1.00  0.80           H  
ATOM    646  HA  TYR A  43       0.346  17.999 -10.331  1.00  0.80           H  
ATOM    647 1HB  TYR A  43       1.852  16.131  -8.502  1.00  0.80           H  
ATOM    648 2HB  TYR A  43       1.418  15.731 -10.140  1.00  0.80           H  
ATOM    649  HD1 TYR A  43       3.541  17.873  -8.008  1.00  0.80           H  
ATOM    650  HD2 TYR A  43       2.486  16.753 -11.998  1.00  0.80           H  
ATOM    651  HE1 TYR A  43       5.538  19.056  -8.903  1.00  0.80           H  
ATOM    652  HE2 TYR A  43       4.457  17.935 -12.856  1.00  0.80           H  
ATOM    653  HH  TYR A  43       6.766  19.492 -10.698  1.00  0.80           H  
ATOM    654  N   SER A  44      -1.428  16.202 -10.159  1.00  0.81           N  
ATOM    655  CA  SER A  44      -2.639  15.411  -9.978  1.00  0.81           C  
ATOM    656  C   SER A  44      -2.346  13.915 -10.063  1.00  0.81           C  
ATOM    657  O   SER A  44      -1.482  13.482 -10.829  1.00  0.81           O  
ATOM    658  CB  SER A  44      -3.664  15.795 -11.027  1.00  0.81           C  
ATOM    659  OG  SER A  44      -4.060  17.132 -10.887  1.00  0.81           O  
ATOM    660  H   SER A  44      -1.044  16.335 -11.085  1.00  0.81           H  
ATOM    661  HA  SER A  44      -3.054  15.621  -8.994  1.00  0.81           H  
ATOM    662 1HB  SER A  44      -3.238  15.642 -12.017  1.00  0.81           H  
ATOM    663 2HB  SER A  44      -4.533  15.143 -10.939  1.00  0.81           H  
ATOM    664  HG  SER A  44      -4.678  17.151 -10.150  1.00  0.81           H  
ATOM    665  N   PHE A  45      -3.107  13.136  -9.298  1.00  0.83           N  
ATOM    666  CA  PHE A  45      -3.034  11.677  -9.284  1.00  0.83           C  
ATOM    667  C   PHE A  45      -4.375  11.044  -8.895  1.00  0.83           C  
ATOM    668  O   PHE A  45      -4.931  11.369  -7.847  1.00  0.83           O  
ATOM    669  CB  PHE A  45      -1.931  11.270  -8.303  1.00  0.83           C  
ATOM    670  CG  PHE A  45      -1.809   9.839  -8.074  1.00  0.83           C  
ATOM    671  CD1 PHE A  45      -1.106   9.064  -8.918  1.00  0.83           C  
ATOM    672  CD2 PHE A  45      -2.415   9.251  -6.965  1.00  0.83           C  
ATOM    673  CE1 PHE A  45      -1.003   7.740  -8.695  1.00  0.83           C  
ATOM    674  CE2 PHE A  45      -2.299   7.904  -6.738  1.00  0.83           C  
ATOM    675  CZ  PHE A  45      -1.584   7.142  -7.623  1.00  0.83           C  
ATOM    676  H   PHE A  45      -3.756  13.595  -8.660  1.00  0.83           H  
ATOM    677  HA  PHE A  45      -2.768  11.333 -10.285  1.00  0.83           H  
ATOM    678 1HB  PHE A  45      -0.972  11.626  -8.682  1.00  0.83           H  
ATOM    679 2HB  PHE A  45      -2.086  11.741  -7.381  1.00  0.83           H  
ATOM    680  HD1 PHE A  45      -0.622   9.515  -9.790  1.00  0.83           H  
ATOM    681  HD2 PHE A  45      -2.980   9.868  -6.278  1.00  0.83           H  
ATOM    682  HE1 PHE A  45      -0.468   7.175  -9.371  1.00  0.83           H  
ATOM    683  HE2 PHE A  45      -2.774   7.449  -5.871  1.00  0.83           H  
ATOM    684  HZ  PHE A  45      -1.479   6.069  -7.478  1.00  0.83           H  
ATOM    685  N   LYS A  46      -4.923  10.169  -9.751  1.00  0.83           N  
ATOM    686  CA  LYS A  46      -6.211   9.513  -9.494  1.00  0.83           C  
ATOM    687  C   LYS A  46      -7.338  10.473  -9.075  1.00  0.83           C  
ATOM    688  O   LYS A  46      -8.138  10.153  -8.198  1.00  0.83           O  
ATOM    689  CB  LYS A  46      -6.068   8.395  -8.461  1.00  0.83           C  
ATOM    690  CG  LYS A  46      -5.155   7.253  -8.910  1.00  0.83           C  
ATOM    691  CD  LYS A  46      -5.196   6.066  -7.934  1.00  0.83           C  
ATOM    692  CE  LYS A  46      -6.485   5.249  -8.144  1.00  0.83           C  
ATOM    693  NZ  LYS A  46      -6.552   4.022  -7.294  1.00  0.83           N  
ATOM    694  H   LYS A  46      -4.440   9.897 -10.608  1.00  0.83           H  
ATOM    695  HA  LYS A  46      -6.526   9.043 -10.426  1.00  0.83           H  
ATOM    696 1HB  LYS A  46      -5.666   8.803  -7.532  1.00  0.83           H  
ATOM    697 2HB  LYS A  46      -7.048   7.978  -8.238  1.00  0.83           H  
ATOM    698 1HG  LYS A  46      -5.467   6.905  -9.897  1.00  0.83           H  
ATOM    699 2HG  LYS A  46      -4.144   7.623  -8.993  1.00  0.83           H  
ATOM    700 1HD  LYS A  46      -4.332   5.419  -8.111  1.00  0.83           H  
ATOM    701 2HD  LYS A  46      -5.158   6.424  -6.907  1.00  0.83           H  
ATOM    702 1HE  LYS A  46      -7.340   5.880  -7.914  1.00  0.83           H  
ATOM    703 2HE  LYS A  46      -6.540   4.946  -9.192  1.00  0.83           H  
ATOM    704 1HZ  LYS A  46      -7.424   3.526  -7.491  1.00  0.83           H  
ATOM    705 2HZ  LYS A  46      -5.775   3.396  -7.509  1.00  0.83           H  
ATOM    706 3HZ  LYS A  46      -6.517   4.265  -6.322  1.00  0.83           H  
ATOM    707  N   GLY A  47      -7.412  11.639  -9.717  1.00  0.81           N  
ATOM    708  CA  GLY A  47      -8.457  12.627  -9.439  1.00  0.81           C  
ATOM    709  C   GLY A  47      -8.185  13.546  -8.233  1.00  0.81           C  
ATOM    710  O   GLY A  47      -8.996  14.426  -7.938  1.00  0.81           O  
ATOM    711  H   GLY A  47      -6.721  11.841 -10.423  1.00  0.81           H  
ATOM    712 1HA  GLY A  47      -8.601  13.242 -10.327  1.00  0.81           H  
ATOM    713 2HA  GLY A  47      -9.397  12.102  -9.276  1.00  0.81           H  
ATOM    714  N   LYS A  48      -7.051  13.368  -7.556  1.00  0.79           N  
ATOM    715  CA  LYS A  48      -6.712  14.164  -6.377  1.00  0.79           C  
ATOM    716  C   LYS A  48      -5.445  14.992  -6.555  1.00  0.79           C  
ATOM    717  O   LYS A  48      -4.490  14.571  -7.210  1.00  0.79           O  
ATOM    718  CB  LYS A  48      -6.586  13.263  -5.147  1.00  0.79           C  
ATOM    719  CG  LYS A  48      -6.197  14.002  -3.862  1.00  0.79           C  
ATOM    720  CD  LYS A  48      -6.198  13.100  -2.650  1.00  0.79           C  
ATOM    721  CE  LYS A  48      -5.719  13.857  -1.421  1.00  0.79           C  
ATOM    722  NZ  LYS A  48      -5.733  13.002  -0.198  1.00  0.79           N  
ATOM    723  H   LYS A  48      -6.415  12.621  -7.824  1.00  0.79           H  
ATOM    724  HA  LYS A  48      -7.528  14.863  -6.193  1.00  0.79           H  
ATOM    725 1HB  LYS A  48      -7.538  12.764  -4.970  1.00  0.79           H  
ATOM    726 2HB  LYS A  48      -5.851  12.487  -5.343  1.00  0.79           H  
ATOM    727 1HG  LYS A  48      -5.186  14.400  -3.968  1.00  0.79           H  
ATOM    728 2HG  LYS A  48      -6.877  14.833  -3.692  1.00  0.79           H  
ATOM    729 1HD  LYS A  48      -7.207  12.729  -2.470  1.00  0.79           H  
ATOM    730 2HD  LYS A  48      -5.546  12.254  -2.821  1.00  0.79           H  
ATOM    731 1HE  LYS A  48      -4.700  14.210  -1.599  1.00  0.79           H  
ATOM    732 2HE  LYS A  48      -6.366  14.719  -1.259  1.00  0.79           H  
ATOM    733 1HZ  LYS A  48      -5.408  13.539   0.593  1.00  0.79           H  
ATOM    734 2HZ  LYS A  48      -6.674  12.680  -0.022  1.00  0.79           H  
ATOM    735 3HZ  LYS A  48      -5.127  12.206  -0.336  1.00  0.79           H  
ATOM    736  N   GLU A  49      -5.454  16.208  -6.014  1.00  0.75           N  
ATOM    737  CA  GLU A  49      -4.267  17.055  -6.075  1.00  0.75           C  
ATOM    738  C   GLU A  49      -3.320  16.794  -4.904  1.00  0.75           C  
ATOM    739  O   GLU A  49      -3.751  16.699  -3.751  1.00  0.75           O  
ATOM    740  CB  GLU A  49      -4.675  18.524  -6.102  1.00  0.75           C  
ATOM    741  CG  GLU A  49      -5.424  18.943  -7.363  1.00  0.75           C  
ATOM    742  CD  GLU A  49      -5.787  20.414  -7.380  1.00  0.75           C  
ATOM    743  OE1 GLU A  49      -5.482  21.096  -6.431  1.00  0.75           O  
ATOM    744  OE2 GLU A  49      -6.371  20.849  -8.346  1.00  0.75           O  
ATOM    745  H   GLU A  49      -6.275  16.533  -5.521  1.00  0.75           H  
ATOM    746  HA  GLU A  49      -3.725  16.833  -6.993  1.00  0.75           H  
ATOM    747 1HB  GLU A  49      -5.320  18.733  -5.249  1.00  0.75           H  
ATOM    748 2HB  GLU A  49      -3.798  19.142  -5.998  1.00  0.75           H  
ATOM    749 1HG  GLU A  49      -4.791  18.726  -8.226  1.00  0.75           H  
ATOM    750 2HG  GLU A  49      -6.330  18.344  -7.451  1.00  0.75           H  
ATOM    751  N   TYR A  50      -2.027  16.735  -5.211  1.00  0.71           N  
ATOM    752  CA  TYR A  50      -0.973  16.530  -4.228  1.00  0.71           C  
ATOM    753  C   TYR A  50       0.076  17.640  -4.288  1.00  0.71           C  
ATOM    754  O   TYR A  50       0.436  18.114  -5.368  1.00  0.71           O  
ATOM    755  CB  TYR A  50      -0.328  15.169  -4.475  1.00  0.71           C  
ATOM    756  CG  TYR A  50      -1.226  13.979  -4.225  1.00  0.71           C  
ATOM    757  CD1 TYR A  50      -2.106  13.552  -5.194  1.00  0.71           C  
ATOM    758  CD2 TYR A  50      -1.140  13.295  -3.034  1.00  0.71           C  
ATOM    759  CE1 TYR A  50      -2.905  12.451  -4.961  1.00  0.71           C  
ATOM    760  CE2 TYR A  50      -1.934  12.187  -2.810  1.00  0.71           C  
ATOM    761  CZ  TYR A  50      -2.814  11.765  -3.770  1.00  0.71           C  
ATOM    762  OH  TYR A  50      -3.604  10.648  -3.549  1.00  0.71           O  
ATOM    763  H   TYR A  50      -1.762  16.802  -6.192  1.00  0.71           H  
ATOM    764  HA  TYR A  50      -1.416  16.543  -3.232  1.00  0.71           H  
ATOM    765 1HB  TYR A  50      -0.023  15.122  -5.512  1.00  0.71           H  
ATOM    766 2HB  TYR A  50       0.563  15.064  -3.856  1.00  0.71           H  
ATOM    767  HD1 TYR A  50      -2.177  14.085  -6.147  1.00  0.71           H  
ATOM    768  HD2 TYR A  50      -0.435  13.620  -2.268  1.00  0.71           H  
ATOM    769  HE1 TYR A  50      -3.603  12.122  -5.728  1.00  0.71           H  
ATOM    770  HE2 TYR A  50      -1.852  11.647  -1.868  1.00  0.71           H  
ATOM    771  HH  TYR A  50      -4.210  10.526  -4.289  1.00  0.71           H  
ATOM    772  N   VAL A  51       0.604  18.012  -3.125  1.00  0.67           N  
ATOM    773  CA  VAL A  51       1.603  19.078  -3.026  1.00  0.67           C  
ATOM    774  C   VAL A  51       3.007  18.506  -2.840  1.00  0.67           C  
ATOM    775  O   VAL A  51       3.211  17.595  -2.038  1.00  0.67           O  
ATOM    776  CB  VAL A  51       1.267  20.005  -1.843  1.00  0.67           C  
ATOM    777  CG1 VAL A  51       2.316  21.107  -1.733  1.00  0.67           C  
ATOM    778  CG2 VAL A  51      -0.129  20.582  -2.014  1.00  0.67           C  
ATOM    779  H   VAL A  51       0.279  17.566  -2.278  1.00  0.67           H  
ATOM    780  HA  VAL A  51       1.582  19.663  -3.944  1.00  0.67           H  
ATOM    781  HB  VAL A  51       1.303  19.428  -0.921  1.00  0.67           H  
ATOM    782 1HG1 VAL A  51       2.083  21.749  -0.889  1.00  0.67           H  
ATOM    783 2HG1 VAL A  51       3.302  20.674  -1.587  1.00  0.67           H  
ATOM    784 3HG1 VAL A  51       2.310  21.698  -2.655  1.00  0.67           H  
ATOM    785 1HG2 VAL A  51      -0.361  21.220  -1.161  1.00  0.67           H  
ATOM    786 2HG2 VAL A  51      -0.170  21.164  -2.909  1.00  0.67           H  
ATOM    787 3HG2 VAL A  51      -0.858  19.773  -2.070  1.00  0.67           H  
ATOM    788  N   VAL A  52       3.966  19.034  -3.595  1.00  0.66           N  
ATOM    789  CA  VAL A  52       5.343  18.553  -3.517  1.00  0.66           C  
ATOM    790  C   VAL A  52       6.066  19.071  -2.283  1.00  0.66           C  
ATOM    791  O   VAL A  52       6.095  20.271  -2.003  1.00  0.66           O  
ATOM    792  CB  VAL A  52       6.118  18.986  -4.757  1.00  0.66           C  
ATOM    793  CG1 VAL A  52       7.593  18.527  -4.658  1.00  0.66           C  
ATOM    794  CG2 VAL A  52       5.435  18.443  -5.933  1.00  0.66           C  
ATOM    795  H   VAL A  52       3.720  19.775  -4.252  1.00  0.66           H  
ATOM    796  HA  VAL A  52       5.329  17.472  -3.474  1.00  0.66           H  
ATOM    797  HB  VAL A  52       6.125  20.074  -4.824  1.00  0.66           H  
ATOM    798 1HG1 VAL A  52       8.133  18.848  -5.550  1.00  0.66           H  
ATOM    799 2HG1 VAL A  52       8.073  18.952  -3.785  1.00  0.66           H  
ATOM    800 3HG1 VAL A  52       7.623  17.442  -4.587  1.00  0.66           H  
ATOM    801 1HG2 VAL A  52       5.976  18.753  -6.810  1.00  0.66           H  
ATOM    802 2HG2 VAL A  52       5.405  17.381  -5.873  1.00  0.66           H  
ATOM    803 3HG2 VAL A  52       4.416  18.825  -5.968  1.00  0.66           H  
ATOM    804  N   ARG A  53       6.697  18.162  -1.557  1.00  0.68           N  
ATOM    805  CA  ARG A  53       7.448  18.528  -0.373  1.00  0.68           C  
ATOM    806  C   ARG A  53       8.954  18.503  -0.620  1.00  0.68           C  
ATOM    807  O   ARG A  53       9.457  17.674  -1.376  1.00  0.68           O  
ATOM    808  CB  ARG A  53       7.111  17.565   0.738  1.00  0.68           C  
ATOM    809  CG  ARG A  53       5.675  17.604   1.208  1.00  0.68           C  
ATOM    810  CD  ARG A  53       5.457  16.593   2.250  1.00  0.68           C  
ATOM    811  NE  ARG A  53       6.264  16.886   3.414  1.00  0.68           N  
ATOM    812  CZ  ARG A  53       6.522  16.030   4.411  1.00  0.68           C  
ATOM    813  NH1 ARG A  53       6.007  14.819   4.391  1.00  0.68           N  
ATOM    814  NH2 ARG A  53       7.304  16.416   5.397  1.00  0.68           N  
ATOM    815  H   ARG A  53       6.628  17.180  -1.815  1.00  0.68           H  
ATOM    816  HA  ARG A  53       7.158  19.533  -0.070  1.00  0.68           H  
ATOM    817 1HB  ARG A  53       7.289  16.556   0.383  1.00  0.68           H  
ATOM    818 2HB  ARG A  53       7.770  17.735   1.591  1.00  0.68           H  
ATOM    819 1HG  ARG A  53       5.444  18.588   1.613  1.00  0.68           H  
ATOM    820 2HG  ARG A  53       5.009  17.387   0.365  1.00  0.68           H  
ATOM    821 1HD  ARG A  53       4.409  16.586   2.547  1.00  0.68           H  
ATOM    822 2HD  ARG A  53       5.740  15.609   1.871  1.00  0.68           H  
ATOM    823  HE  ARG A  53       6.695  17.799   3.466  1.00  0.68           H  
ATOM    824 1HH1 ARG A  53       5.418  14.541   3.624  1.00  0.68           H  
ATOM    825 2HH1 ARG A  53       6.188  14.170   5.152  1.00  0.68           H  
ATOM    826 1HH2 ARG A  53       7.709  17.335   5.391  1.00  0.68           H  
ATOM    827 2HH2 ARG A  53       7.574  15.752   6.133  1.00  0.68           H  
ATOM    828  N   GLU A  54       9.689  19.396   0.022  1.00  0.73           N  
ATOM    829  CA  GLU A  54      11.142  19.315  -0.073  1.00  0.73           C  
ATOM    830  C   GLU A  54      11.559  17.986   0.551  1.00  0.73           C  
ATOM    831  O   GLU A  54      11.072  17.649   1.630  1.00  0.73           O  
ATOM    832  CB  GLU A  54      11.801  20.494   0.639  1.00  0.73           C  
ATOM    833  CG  GLU A  54      13.319  20.547   0.519  1.00  0.73           C  
ATOM    834  CD  GLU A  54      13.923  21.765   1.190  1.00  0.73           C  
ATOM    835  OE1 GLU A  54      13.317  22.803   1.154  1.00  0.73           O  
ATOM    836  OE2 GLU A  54      14.989  21.640   1.778  1.00  0.73           O  
ATOM    837  H   GLU A  54       9.254  20.096   0.606  1.00  0.73           H  
ATOM    838  HA  GLU A  54      11.435  19.323  -1.122  1.00  0.73           H  
ATOM    839 1HB  GLU A  54      11.407  21.425   0.232  1.00  0.73           H  
ATOM    840 2HB  GLU A  54      11.547  20.465   1.696  1.00  0.73           H  
ATOM    841 1HG  GLU A  54      13.741  19.648   0.974  1.00  0.73           H  
ATOM    842 2HG  GLU A  54      13.587  20.544  -0.540  1.00  0.73           H  
ATOM    843  N   LEU A  55      12.441  17.230  -0.092  1.00  0.81           N  
ATOM    844  CA  LEU A  55      12.829  15.954   0.510  1.00  0.81           C  
ATOM    845  C   LEU A  55      13.834  16.067   1.657  1.00  0.81           C  
ATOM    846  O   LEU A  55      14.934  16.598   1.492  1.00  0.81           O  
ATOM    847  CB  LEU A  55      13.407  15.001  -0.534  1.00  0.81           C  
ATOM    848  CG  LEU A  55      13.735  13.655   0.033  1.00  0.81           C  
ATOM    849  CD1 LEU A  55      12.480  13.050   0.539  1.00  0.81           C  
ATOM    850  CD2 LEU A  55      14.277  12.775  -1.024  1.00  0.81           C  
ATOM    851  H   LEU A  55      12.787  17.527  -1.004  1.00  0.81           H  
ATOM    852  HA  LEU A  55      11.930  15.496   0.913  1.00  0.81           H  
ATOM    853 1HB  LEU A  55      12.724  14.886  -1.351  1.00  0.81           H  
ATOM    854 2HB  LEU A  55      14.331  15.430  -0.920  1.00  0.81           H  
ATOM    855  HG  LEU A  55      14.447  13.761   0.850  1.00  0.81           H  
ATOM    856 1HD1 LEU A  55      12.699  12.124   0.943  1.00  0.81           H  
ATOM    857 2HD1 LEU A  55      12.044  13.676   1.309  1.00  0.81           H  
ATOM    858 3HD1 LEU A  55      11.781  12.936  -0.272  1.00  0.81           H  
ATOM    859 1HD2 LEU A  55      14.496  11.790  -0.609  1.00  0.81           H  
ATOM    860 2HD2 LEU A  55      13.533  12.688  -1.778  1.00  0.81           H  
ATOM    861 3HD2 LEU A  55      15.170  13.206  -1.444  1.00  0.81           H  
ATOM    862  N   LYS A  56      13.441  15.549   2.822  1.00  0.89           N  
ATOM    863  CA  LYS A  56      14.270  15.549   4.020  1.00  0.89           C  
ATOM    864  C   LYS A  56      14.703  14.120   4.378  1.00  0.89           C  
ATOM    865  O   LYS A  56      14.060  13.147   3.987  1.00  0.89           O  
ATOM    866  CB  LYS A  56      13.523  16.213   5.174  1.00  0.89           C  
ATOM    867  CG  LYS A  56      13.065  17.657   4.884  1.00  0.89           C  
ATOM    868  CD  LYS A  56      14.250  18.615   4.673  1.00  0.89           C  
ATOM    869  CE  LYS A  56      13.774  20.057   4.467  1.00  0.89           C  
ATOM    870  NZ  LYS A  56      14.913  21.010   4.223  1.00  0.89           N  
ATOM    871  H   LYS A  56      12.511  15.151   2.883  1.00  0.89           H  
ATOM    872  HA  LYS A  56      15.172  16.127   3.820  1.00  0.89           H  
ATOM    873 1HB  LYS A  56      12.624  15.628   5.401  1.00  0.89           H  
ATOM    874 2HB  LYS A  56      14.149  16.221   6.065  1.00  0.89           H  
ATOM    875 1HG  LYS A  56      12.444  17.665   3.983  1.00  0.89           H  
ATOM    876 2HG  LYS A  56      12.461  18.014   5.715  1.00  0.89           H  
ATOM    877 1HD  LYS A  56      14.918  18.576   5.534  1.00  0.89           H  
ATOM    878 2HD  LYS A  56      14.809  18.309   3.784  1.00  0.89           H  
ATOM    879 1HE  LYS A  56      13.107  20.080   3.608  1.00  0.89           H  
ATOM    880 2HE  LYS A  56      13.224  20.382   5.347  1.00  0.89           H  
ATOM    881 1HZ  LYS A  56      14.549  21.944   4.075  1.00  0.89           H  
ATOM    882 2HZ  LYS A  56      15.534  21.014   5.008  1.00  0.89           H  
ATOM    883 3HZ  LYS A  56      15.438  20.736   3.379  1.00  0.89           H  
ATOM    884  N   ASP A  57      15.794  13.995   5.145  1.00  0.96           N  
ATOM    885  CA  ASP A  57      16.348  12.689   5.555  1.00  0.96           C  
ATOM    886  C   ASP A  57      15.819  12.177   6.891  1.00  0.96           C  
ATOM    887  O   ASP A  57      16.324  11.192   7.442  1.00  0.96           O  
ATOM    888  CB  ASP A  57      17.887  12.764   5.588  1.00  0.96           C  
ATOM    889  CG  ASP A  57      18.457  13.774   6.596  1.00  0.96           C  
ATOM    890  OD1 ASP A  57      17.691  14.454   7.234  1.00  0.96           O  
ATOM    891  OD2 ASP A  57      19.661  13.855   6.703  1.00  0.96           O  
ATOM    892  H   ASP A  57      16.275  14.834   5.442  1.00  0.96           H  
ATOM    893  HA  ASP A  57      16.061  11.954   4.807  1.00  0.96           H  
ATOM    894 1HB  ASP A  57      18.285  11.780   5.833  1.00  0.96           H  
ATOM    895 2HB  ASP A  57      18.271  13.015   4.607  1.00  0.96           H  
ATOM    896  N   ASN A  58      14.799  12.860   7.372  1.00  1.00           N  
ATOM    897  CA  ASN A  58      14.091  12.625   8.615  1.00  1.00           C  
ATOM    898  C   ASN A  58      12.938  11.627   8.474  1.00  1.00           C  
ATOM    899  O   ASN A  58      12.796  10.908   7.472  1.00  1.00           O  
ATOM    900  CB  ASN A  58      13.578  13.944   9.159  1.00  1.00           C  
ATOM    901  CG  ASN A  58      12.524  14.523   8.282  1.00  1.00           C  
ATOM    902  OD1 ASN A  58      11.987  13.821   7.423  1.00  1.00           O  
ATOM    903  ND2 ASN A  58      12.209  15.778   8.478  1.00  1.00           N  
ATOM    904  H   ASN A  58      14.491  13.637   6.809  1.00  1.00           H  
ATOM    905  HA  ASN A  58      14.796  12.202   9.333  1.00  1.00           H  
ATOM    906 1HB  ASN A  58      13.200  13.835  10.173  1.00  1.00           H  
ATOM    907 2HB  ASN A  58      14.410  14.650   9.201  1.00  1.00           H  
ATOM    908 1HD2 ASN A  58      11.496  16.206   7.914  1.00  1.00           H  
ATOM    909 2HD2 ASN A  58      12.670  16.306   9.189  1.00  1.00           H  
ATOM    910  N   ASP A  59      12.077  11.641   9.492  1.00  0.98           N  
ATOM    911  CA  ASP A  59      10.927  10.763   9.666  1.00  0.98           C  
ATOM    912  C   ASP A  59       9.921  10.726   8.506  1.00  0.98           C  
ATOM    913  O   ASP A  59       9.016   9.891   8.515  1.00  0.98           O  
ATOM    914  CB  ASP A  59      10.160  11.133  10.931  1.00  0.98           C  
ATOM    915  CG  ASP A  59      10.911  10.789  12.202  1.00  0.98           C  
ATOM    916  OD1 ASP A  59      11.937  10.156  12.105  1.00  0.98           O  
ATOM    917  OD2 ASP A  59      10.374  10.984  13.273  1.00  0.98           O  
ATOM    918  H   ASP A  59      12.261  12.287  10.243  1.00  0.98           H  
ATOM    919  HA  ASP A  59      11.311   9.752   9.795  1.00  0.98           H  
ATOM    920 1HB  ASP A  59       9.966  12.208  10.924  1.00  0.98           H  
ATOM    921 2HB  ASP A  59       9.196  10.635  10.930  1.00  0.98           H  
ATOM    922  N   ASP A  60      10.058  11.607   7.509  1.00  0.93           N  
ATOM    923  CA  ASP A  60       9.157  11.629   6.358  1.00  0.93           C  
ATOM    924  C   ASP A  60       9.002  10.250   5.712  1.00  0.93           C  
ATOM    925  O   ASP A  60       7.932   9.924   5.197  1.00  0.93           O  
ATOM    926  CB  ASP A  60       9.672  12.598   5.283  1.00  0.93           C  
ATOM    927  CG  ASP A  60       9.473  14.058   5.604  1.00  0.93           C  
ATOM    928  OD1 ASP A  60       8.705  14.374   6.504  1.00  0.93           O  
ATOM    929  OD2 ASP A  60      10.047  14.873   4.917  1.00  0.93           O  
ATOM    930  H   ASP A  60      10.825  12.278   7.535  1.00  0.93           H  
ATOM    931  HA  ASP A  60       8.177  11.961   6.699  1.00  0.93           H  
ATOM    932 1HB  ASP A  60      10.748  12.429   5.145  1.00  0.93           H  
ATOM    933 2HB  ASP A  60       9.191  12.373   4.335  1.00  0.93           H  
ATOM    934  N   PHE A  61      10.047   9.420   5.742  1.00  0.86           N  
ATOM    935  CA  PHE A  61       9.899   8.103   5.113  1.00  0.86           C  
ATOM    936  C   PHE A  61       9.300   7.005   6.016  1.00  0.86           C  
ATOM    937  O   PHE A  61       9.070   5.889   5.552  1.00  0.86           O  
ATOM    938  CB  PHE A  61      11.210   7.611   4.506  1.00  0.86           C  
ATOM    939  CG  PHE A  61      11.585   8.270   3.221  1.00  0.86           C  
ATOM    940  CD1 PHE A  61      12.656   9.135   3.143  1.00  0.86           C  
ATOM    941  CD2 PHE A  61      10.841   8.009   2.062  1.00  0.86           C  
ATOM    942  CE1 PHE A  61      12.988   9.719   1.946  1.00  0.86           C  
ATOM    943  CE2 PHE A  61      11.163   8.600   0.861  1.00  0.86           C  
ATOM    944  CZ  PHE A  61      12.236   9.452   0.796  1.00  0.86           C  
ATOM    945  H   PHE A  61      10.916   9.722   6.199  1.00  0.86           H  
ATOM    946  HA  PHE A  61       9.216   8.227   4.273  1.00  0.86           H  
ATOM    947 1HB  PHE A  61      12.010   7.788   5.210  1.00  0.86           H  
ATOM    948 2HB  PHE A  61      11.153   6.531   4.335  1.00  0.86           H  
ATOM    949  HD1 PHE A  61      13.245   9.348   4.035  1.00  0.86           H  
ATOM    950  HD2 PHE A  61       9.998   7.326   2.121  1.00  0.86           H  
ATOM    951  HE1 PHE A  61      13.845  10.396   1.900  1.00  0.86           H  
ATOM    952  HE2 PHE A  61      10.580   8.390  -0.029  1.00  0.86           H  
ATOM    953  HZ  PHE A  61      12.501   9.919  -0.151  1.00  0.86           H  
ATOM    954  N   LYS A  62       8.979   7.302   7.279  1.00  0.79           N  
ATOM    955  CA  LYS A  62       8.395   6.274   8.153  1.00  0.79           C  
ATOM    956  C   LYS A  62       7.052   5.769   7.645  1.00  0.79           C  
ATOM    957  O   LYS A  62       6.675   4.625   7.885  1.00  0.79           O  
ATOM    958  CB  LYS A  62       8.208   6.776   9.589  1.00  0.79           C  
ATOM    959  CG  LYS A  62       9.471   6.906  10.407  1.00  0.79           C  
ATOM    960  CD  LYS A  62       9.189   7.465  11.812  1.00  0.79           C  
ATOM    961  CE  LYS A  62      10.448   7.442  12.680  1.00  0.79           C  
ATOM    962  NZ  LYS A  62      10.278   8.182  13.991  1.00  0.79           N  
ATOM    963  H   LYS A  62       9.130   8.241   7.645  1.00  0.79           H  
ATOM    964  HA  LYS A  62       9.078   5.425   8.179  1.00  0.79           H  
ATOM    965 1HB  LYS A  62       7.736   7.759   9.563  1.00  0.79           H  
ATOM    966 2HB  LYS A  62       7.535   6.106  10.120  1.00  0.79           H  
ATOM    967 1HG  LYS A  62       9.933   5.927  10.503  1.00  0.79           H  
ATOM    968 2HG  LYS A  62      10.163   7.569   9.890  1.00  0.79           H  
ATOM    969 1HD  LYS A  62       8.829   8.485  11.736  1.00  0.79           H  
ATOM    970 2HD  LYS A  62       8.422   6.865  12.293  1.00  0.79           H  
ATOM    971 1HE  LYS A  62      10.687   6.404  12.897  1.00  0.79           H  
ATOM    972 2HE  LYS A  62      11.267   7.874  12.129  1.00  0.79           H  
ATOM    973 1HZ  LYS A  62      11.134   8.121  14.512  1.00  0.79           H  
ATOM    974 2HZ  LYS A  62      10.085   9.194  13.810  1.00  0.79           H  
ATOM    975 3HZ  LYS A  62       9.528   7.786  14.524  1.00  0.79           H  
ATOM    976  N   GLY A  63       6.320   6.635   6.959  1.00  0.73           N  
ATOM    977  CA  GLY A  63       5.000   6.308   6.449  1.00  0.73           C  
ATOM    978  C   GLY A  63       5.011   5.745   5.030  1.00  0.73           C  
ATOM    979  O   GLY A  63       3.954   5.638   4.422  1.00  0.73           O  
ATOM    980  H   GLY A  63       6.699   7.557   6.786  1.00  0.73           H  
ATOM    981 1HA  GLY A  63       4.527   5.590   7.118  1.00  0.73           H  
ATOM    982 2HA  GLY A  63       4.385   7.206   6.469  1.00  0.73           H  
ATOM    983  N   ILE A  64       6.188   5.438   4.482  1.00  0.69           N  
ATOM    984  CA  ILE A  64       6.296   4.975   3.095  1.00  0.69           C  
ATOM    985  C   ILE A  64       6.702   3.494   2.966  1.00  0.69           C  
ATOM    986  O   ILE A  64       7.626   3.022   3.640  1.00  0.69           O  
ATOM    987  CB  ILE A  64       7.292   5.864   2.348  1.00  0.69           C  
ATOM    988  CG1 ILE A  64       6.877   7.332   2.476  1.00  0.69           C  
ATOM    989  CG2 ILE A  64       7.368   5.484   0.888  1.00  0.69           C  
ATOM    990  CD1 ILE A  64       5.524   7.646   1.889  1.00  0.69           C  
ATOM    991  H   ILE A  64       7.049   5.538   5.024  1.00  0.69           H  
ATOM    992  HA  ILE A  64       5.324   5.089   2.619  1.00  0.69           H  
ATOM    993  HB  ILE A  64       8.277   5.754   2.807  1.00  0.69           H  
ATOM    994 1HG1 ILE A  64       6.863   7.603   3.532  1.00  0.69           H  
ATOM    995 2HG1 ILE A  64       7.622   7.947   1.984  1.00  0.69           H  
ATOM    996 1HG2 ILE A  64       8.086   6.114   0.387  1.00  0.69           H  
ATOM    997 2HG2 ILE A  64       7.674   4.469   0.798  1.00  0.69           H  
ATOM    998 3HG2 ILE A  64       6.390   5.605   0.426  1.00  0.69           H  
ATOM    999 1HD1 ILE A  64       5.329   8.704   2.031  1.00  0.69           H  
ATOM   1000 2HD1 ILE A  64       5.509   7.409   0.827  1.00  0.69           H  
ATOM   1001 3HD1 ILE A  64       4.756   7.065   2.388  1.00  0.69           H  
ATOM   1002  N   ASP A  65       6.009   2.752   2.099  1.00  0.66           N  
ATOM   1003  CA  ASP A  65       6.342   1.353   1.855  1.00  0.66           C  
ATOM   1004  C   ASP A  65       7.282   1.222   0.649  1.00  0.66           C  
ATOM   1005  O   ASP A  65       8.207   0.398   0.678  1.00  0.66           O  
ATOM   1006  CB  ASP A  65       5.071   0.556   1.627  1.00  0.66           C  
ATOM   1007  CG  ASP A  65       4.167   0.542   2.859  1.00  0.66           C  
ATOM   1008  OD1 ASP A  65       4.602   0.144   3.923  1.00  0.66           O  
ATOM   1009  OD2 ASP A  65       3.040   0.999   2.728  1.00  0.66           O  
ATOM   1010  H   ASP A  65       5.263   3.177   1.561  1.00  0.66           H  
ATOM   1011  HA  ASP A  65       6.853   0.955   2.730  1.00  0.66           H  
ATOM   1012 1HB  ASP A  65       4.531   1.007   0.801  1.00  0.66           H  
ATOM   1013 2HB  ASP A  65       5.319  -0.468   1.341  1.00  0.66           H  
ATOM   1014  N   ILE A  66       7.055   2.053  -0.384  1.00  0.65           N  
ATOM   1015  CA  ILE A  66       7.931   2.039  -1.561  1.00  0.65           C  
ATOM   1016  C   ILE A  66       8.294   3.472  -1.930  1.00  0.65           C  
ATOM   1017  O   ILE A  66       7.414   4.333  -2.018  1.00  0.65           O  
ATOM   1018  CB  ILE A  66       7.297   1.450  -2.834  1.00  0.65           C  
ATOM   1019  CG1 ILE A  66       6.743   0.165  -2.622  1.00  0.65           C  
ATOM   1020  CG2 ILE A  66       8.408   1.253  -3.896  1.00  0.65           C  
ATOM   1021  CD1 ILE A  66       5.961  -0.295  -3.835  1.00  0.65           C  
ATOM   1022  H   ILE A  66       6.261   2.693  -0.338  1.00  0.65           H  
ATOM   1023  HA  ILE A  66       8.836   1.492  -1.323  1.00  0.65           H  
ATOM   1024  HB  ILE A  66       6.554   2.094  -3.216  1.00  0.65           H  
ATOM   1025 1HG1 ILE A  66       7.532  -0.498  -2.404  1.00  0.65           H  
ATOM   1026 2HG1 ILE A  66       6.091   0.197  -1.771  1.00  0.65           H  
ATOM   1027 1HG2 ILE A  66       7.979   0.821  -4.785  1.00  0.65           H  
ATOM   1028 2HG2 ILE A  66       8.876   2.195  -4.151  1.00  0.65           H  
ATOM   1029 3HG2 ILE A  66       9.167   0.576  -3.501  1.00  0.65           H  
ATOM   1030 1HD1 ILE A  66       5.534  -1.269  -3.663  1.00  0.65           H  
ATOM   1031 2HD1 ILE A  66       5.159   0.410  -4.043  1.00  0.65           H  
ATOM   1032 3HD1 ILE A  66       6.634  -0.335  -4.675  1.00  0.65           H  
ATOM   1033  N   ALA A  67       9.564   3.729  -2.153  1.00  0.66           N  
ATOM   1034  CA  ALA A  67       9.973   5.033  -2.628  1.00  0.66           C  
ATOM   1035  C   ALA A  67      10.516   4.867  -4.036  1.00  0.66           C  
ATOM   1036  O   ALA A  67      11.214   3.891  -4.315  1.00  0.66           O  
ATOM   1037  CB  ALA A  67      11.011   5.648  -1.712  1.00  0.66           C  
ATOM   1038  H   ALA A  67      10.243   2.984  -2.036  1.00  0.66           H  
ATOM   1039  HA  ALA A  67       9.104   5.682  -2.670  1.00  0.66           H  
ATOM   1040 1HB  ALA A  67      11.301   6.627  -2.099  1.00  0.66           H  
ATOM   1041 2HB  ALA A  67      10.597   5.760  -0.713  1.00  0.66           H  
ATOM   1042 3HB  ALA A  67      11.885   5.001  -1.672  1.00  0.66           H  
ATOM   1043  N   PHE A  68      10.214   5.816  -4.903  1.00  0.70           N  
ATOM   1044  CA  PHE A  68      10.726   5.802  -6.263  1.00  0.70           C  
ATOM   1045  C   PHE A  68      11.566   7.030  -6.484  1.00  0.70           C  
ATOM   1046  O   PHE A  68      11.100   8.148  -6.267  1.00  0.70           O  
ATOM   1047  CB  PHE A  68       9.583   5.770  -7.259  1.00  0.70           C  
ATOM   1048  CG  PHE A  68       8.785   4.561  -7.139  1.00  0.70           C  
ATOM   1049  CD1 PHE A  68       7.791   4.491  -6.210  1.00  0.70           C  
ATOM   1050  CD2 PHE A  68       8.986   3.510  -7.968  1.00  0.70           C  
ATOM   1051  CE1 PHE A  68       7.002   3.373  -6.123  1.00  0.70           C  
ATOM   1052  CE2 PHE A  68       8.191   2.401  -7.894  1.00  0.70           C  
ATOM   1053  CZ  PHE A  68       7.191   2.347  -6.962  1.00  0.70           C  
ATOM   1054  H   PHE A  68       9.590   6.563  -4.608  1.00  0.70           H  
ATOM   1055  HA  PHE A  68      11.344   4.920  -6.404  1.00  0.70           H  
ATOM   1056 1HB  PHE A  68       8.928   6.628  -7.098  1.00  0.70           H  
ATOM   1057 2HB  PHE A  68       9.971   5.831  -8.275  1.00  0.70           H  
ATOM   1058  HD1 PHE A  68       7.640   5.342  -5.546  1.00  0.70           H  
ATOM   1059  HD2 PHE A  68       9.778   3.583  -8.692  1.00  0.70           H  
ATOM   1060  HE1 PHE A  68       6.223   3.305  -5.391  1.00  0.70           H  
ATOM   1061  HE2 PHE A  68       8.348   1.572  -8.566  1.00  0.70           H  
ATOM   1062  HZ  PHE A  68       6.549   1.495  -6.881  1.00  0.70           H  
ATOM   1063  N   CYS A  69      12.802   6.825  -6.887  1.00  0.76           N  
ATOM   1064  CA  CYS A  69      13.703   7.945  -7.069  1.00  0.76           C  
ATOM   1065  C   CYS A  69      14.112   8.165  -8.517  1.00  0.76           C  
ATOM   1066  O   CYS A  69      14.670   7.283  -9.179  1.00  0.76           O  
ATOM   1067  CB  CYS A  69      14.917   7.747  -6.174  1.00  0.76           C  
ATOM   1068  SG  CYS A  69      14.499   7.685  -4.397  1.00  0.76           S  
ATOM   1069  H   CYS A  69      13.120   5.868  -7.049  1.00  0.76           H  
ATOM   1070  HA  CYS A  69      13.196   8.846  -6.743  1.00  0.76           H  
ATOM   1071 1HB  CYS A  69      15.410   6.809  -6.433  1.00  0.76           H  
ATOM   1072 2HB  CYS A  69      15.636   8.551  -6.332  1.00  0.76           H  
ATOM   1073  HG  CYS A  69      15.676   7.188  -4.006  1.00  0.76           H  
ATOM   1074  N   SER A  70      13.812   9.368  -9.008  1.00  0.84           N  
ATOM   1075  CA  SER A  70      14.107   9.765 -10.382  1.00  0.84           C  
ATOM   1076  C   SER A  70      14.926  11.048 -10.413  1.00  0.84           C  
ATOM   1077  O   SER A  70      15.103  11.682 -11.457  1.00  0.84           O  
ATOM   1078  CB  SER A  70      12.818   9.940 -11.137  1.00  0.84           C  
ATOM   1079  OG  SER A  70      12.097   8.729 -11.175  1.00  0.84           O  
ATOM   1080  H   SER A  70      13.322  10.041  -8.412  1.00  0.84           H  
ATOM   1081  HA  SER A  70      14.694   8.983 -10.856  1.00  0.84           H  
ATOM   1082 1HB  SER A  70      12.213  10.719 -10.661  1.00  0.84           H  
ATOM   1083 2HB  SER A  70      13.039  10.269 -12.140  1.00  0.84           H  
ATOM   1084  HG  SER A  70      11.664   8.656 -10.320  1.00  0.84           H  
ATOM   1085  N   ALA A  71      15.409  11.409  -9.238  1.00  0.91           N  
ATOM   1086  CA  ALA A  71      16.236  12.574  -8.986  1.00  0.91           C  
ATOM   1087  C   ALA A  71      17.690  12.227  -9.285  1.00  0.91           C  
ATOM   1088  O   ALA A  71      18.002  11.077  -9.588  1.00  0.91           O  
ATOM   1089  CB  ALA A  71      16.055  13.032  -7.555  1.00  0.91           C  
ATOM   1090  H   ALA A  71      15.194  10.811  -8.455  1.00  0.91           H  
ATOM   1091  HA  ALA A  71      15.930  13.372  -9.661  1.00  0.91           H  
ATOM   1092 1HB  ALA A  71      16.667  13.912  -7.368  1.00  0.91           H  
ATOM   1093 2HB  ALA A  71      15.013  13.277  -7.385  1.00  0.91           H  
ATOM   1094 3HB  ALA A  71      16.355  12.233  -6.880  1.00  0.91           H  
ATOM   1095  N   GLY A  72      18.584  13.211  -9.226  1.00  0.97           N  
ATOM   1096  CA  GLY A  72      19.992  12.934  -9.498  1.00  0.97           C  
ATOM   1097  C   GLY A  72      20.527  11.899  -8.510  1.00  0.97           C  
ATOM   1098  O   GLY A  72      20.059  11.814  -7.371  1.00  0.97           O  
ATOM   1099  H   GLY A  72      18.291  14.149  -8.993  1.00  0.97           H  
ATOM   1100 1HA  GLY A  72      20.099  12.563 -10.519  1.00  0.97           H  
ATOM   1101 2HA  GLY A  72      20.570  13.855  -9.422  1.00  0.97           H  
ATOM   1102  N   GLY A  73      21.563  11.163  -8.921  1.00  1.00           N  
ATOM   1103  CA  GLY A  73      22.144  10.112  -8.077  1.00  1.00           C  
ATOM   1104  C   GLY A  73      22.590  10.606  -6.709  1.00  1.00           C  
ATOM   1105  O   GLY A  73      22.439   9.902  -5.712  1.00  1.00           O  
ATOM   1106  H   GLY A  73      21.924  11.305  -9.854  1.00  1.00           H  
ATOM   1107 1HA  GLY A  73      21.410   9.316  -7.945  1.00  1.00           H  
ATOM   1108 2HA  GLY A  73      22.995   9.670  -8.593  1.00  1.00           H  
ATOM   1109  N   ASP A  74      23.074  11.845  -6.630  1.00  1.00           N  
ATOM   1110  CA  ASP A  74      23.512  12.382  -5.346  1.00  1.00           C  
ATOM   1111  C   ASP A  74      22.359  12.401  -4.338  1.00  1.00           C  
ATOM   1112  O   ASP A  74      22.569  12.197  -3.140  1.00  1.00           O  
ATOM   1113  CB  ASP A  74      24.057  13.800  -5.519  1.00  1.00           C  
ATOM   1114  CG  ASP A  74      25.404  13.857  -6.239  1.00  1.00           C  
ATOM   1115  OD1 ASP A  74      26.037  12.837  -6.385  1.00  1.00           O  
ATOM   1116  OD2 ASP A  74      25.782  14.930  -6.643  1.00  1.00           O  
ATOM   1117  H   ASP A  74      23.159  12.401  -7.468  1.00  1.00           H  
ATOM   1118  HA  ASP A  74      24.302  11.742  -4.952  1.00  1.00           H  
ATOM   1119 1HB  ASP A  74      23.337  14.397  -6.078  1.00  1.00           H  
ATOM   1120 2HB  ASP A  74      24.168  14.265  -4.539  1.00  1.00           H  
ATOM   1121  N   THR A  75      21.143  12.667  -4.831  1.00  0.96           N  
ATOM   1122  CA  THR A  75      19.950  12.724  -4.002  1.00  0.96           C  
ATOM   1123  C   THR A  75      19.587  11.321  -3.571  1.00  0.96           C  
ATOM   1124  O   THR A  75      19.320  11.056  -2.399  1.00  0.96           O  
ATOM   1125  CB  THR A  75      18.773  13.363  -4.769  1.00  0.96           C  
ATOM   1126  OG1 THR A  75      19.109  14.714  -5.126  1.00  0.96           O  
ATOM   1127  CG2 THR A  75      17.486  13.339  -3.969  1.00  0.96           C  
ATOM   1128  H   THR A  75      21.021  12.761  -5.834  1.00  0.96           H  
ATOM   1129  HA  THR A  75      20.162  13.319  -3.114  1.00  0.96           H  
ATOM   1130  HB  THR A  75      18.604  12.798  -5.678  1.00  0.96           H  
ATOM   1131  HG1 THR A  75      19.829  14.705  -5.758  1.00  0.96           H  
ATOM   1132 1HG2 THR A  75      16.683  13.781  -4.556  1.00  0.96           H  
ATOM   1133 2HG2 THR A  75      17.228  12.308  -3.723  1.00  0.96           H  
ATOM   1134 3HG2 THR A  75      17.618  13.903  -3.077  1.00  0.96           H  
ATOM   1135  N   SER A  76      19.605  10.390  -4.512  1.00  0.91           N  
ATOM   1136  CA  SER A  76      19.219   9.040  -4.146  1.00  0.91           C  
ATOM   1137  C   SER A  76      20.149   8.496  -3.079  1.00  0.91           C  
ATOM   1138  O   SER A  76      19.695   7.932  -2.088  1.00  0.91           O  
ATOM   1139  CB  SER A  76      19.256   8.136  -5.335  1.00  0.91           C  
ATOM   1140  OG  SER A  76      18.308   8.502  -6.276  1.00  0.91           O  
ATOM   1141  H   SER A  76      19.854  10.647  -5.473  1.00  0.91           H  
ATOM   1142  HA  SER A  76      18.202   9.061  -3.748  1.00  0.91           H  
ATOM   1143 1HB  SER A  76      20.249   8.133  -5.785  1.00  0.91           H  
ATOM   1144 2HB  SER A  76      19.038   7.127  -5.001  1.00  0.91           H  
ATOM   1145  HG  SER A  76      18.124   7.670  -6.764  1.00  0.91           H  
ATOM   1146  N   ILE A  77      21.446   8.745  -3.244  1.00  0.87           N  
ATOM   1147  CA  ILE A  77      22.433   8.297  -2.281  1.00  0.87           C  
ATOM   1148  C   ILE A  77      22.228   8.963  -0.932  1.00  0.87           C  
ATOM   1149  O   ILE A  77      22.225   8.294   0.102  1.00  0.87           O  
ATOM   1150  CB  ILE A  77      23.854   8.592  -2.772  1.00  0.87           C  
ATOM   1151  CG1 ILE A  77      24.202   7.738  -3.988  1.00  0.87           C  
ATOM   1152  CG2 ILE A  77      24.842   8.354  -1.648  1.00  0.87           C  
ATOM   1153  CD1 ILE A  77      25.464   8.220  -4.666  1.00  0.87           C  
ATOM   1154  H   ILE A  77      21.757   9.238  -4.082  1.00  0.87           H  
ATOM   1155  HA  ILE A  77      22.328   7.226  -2.150  1.00  0.87           H  
ATOM   1156  HB  ILE A  77      23.909   9.638  -3.087  1.00  0.87           H  
ATOM   1157 1HG1 ILE A  77      24.344   6.704  -3.675  1.00  0.87           H  
ATOM   1158 2HG1 ILE A  77      23.381   7.772  -4.702  1.00  0.87           H  
ATOM   1159 1HG2 ILE A  77      25.847   8.585  -1.995  1.00  0.87           H  
ATOM   1160 2HG2 ILE A  77      24.595   8.994  -0.803  1.00  0.87           H  
ATOM   1161 3HG2 ILE A  77      24.796   7.309  -1.338  1.00  0.87           H  
ATOM   1162 1HD1 ILE A  77      25.701   7.605  -5.520  1.00  0.87           H  
ATOM   1163 2HD1 ILE A  77      25.318   9.253  -4.996  1.00  0.87           H  
ATOM   1164 3HD1 ILE A  77      26.291   8.177  -3.961  1.00  0.87           H  
ATOM   1165  N   ALA A  78      22.012  10.283  -0.940  1.00  0.84           N  
ATOM   1166  CA  ALA A  78      21.814  11.050   0.280  1.00  0.84           C  
ATOM   1167  C   ALA A  78      20.640  10.549   1.103  1.00  0.84           C  
ATOM   1168  O   ALA A  78      20.697  10.578   2.334  1.00  0.84           O  
ATOM   1169  CB  ALA A  78      21.572  12.512  -0.061  1.00  0.84           C  
ATOM   1170  H   ALA A  78      22.024  10.796  -1.821  1.00  0.84           H  
ATOM   1171  HA  ALA A  78      22.716  10.962   0.880  1.00  0.84           H  
ATOM   1172 1HB  ALA A  78      21.452  13.084   0.855  1.00  0.84           H  
ATOM   1173 2HB  ALA A  78      22.418  12.897  -0.627  1.00  0.84           H  
ATOM   1174 3HB  ALA A  78      20.668  12.594  -0.661  1.00  0.84           H  
ATOM   1175  N   PHE A  79      19.582  10.082   0.444  1.00  0.81           N  
ATOM   1176  CA  PHE A  79      18.409   9.632   1.172  1.00  0.81           C  
ATOM   1177  C   PHE A  79      18.229   8.111   1.237  1.00  0.81           C  
ATOM   1178  O   PHE A  79      17.423   7.634   2.040  1.00  0.81           O  
ATOM   1179  CB  PHE A  79      17.184  10.305   0.570  1.00  0.81           C  
ATOM   1180  CG  PHE A  79      17.281  11.817   0.716  1.00  0.81           C  
ATOM   1181  CD1 PHE A  79      17.580  12.617  -0.351  1.00  0.81           C  
ATOM   1182  CD2 PHE A  79      17.109  12.423   1.918  1.00  0.81           C  
ATOM   1183  CE1 PHE A  79      17.698  13.986  -0.221  1.00  0.81           C  
ATOM   1184  CE2 PHE A  79      17.232  13.797   2.035  1.00  0.81           C  
ATOM   1185  CZ  PHE A  79      17.522  14.562   0.969  1.00  0.81           C  
ATOM   1186  H   PHE A  79      19.577  10.102  -0.579  1.00  0.81           H  
ATOM   1187  HA  PHE A  79      18.499   9.990   2.197  1.00  0.81           H  
ATOM   1188 1HB  PHE A  79      17.116  10.061  -0.495  1.00  0.81           H  
ATOM   1189 2HB  PHE A  79      16.277   9.958   1.062  1.00  0.81           H  
ATOM   1190  HD1 PHE A  79      17.714  12.164  -1.303  1.00  0.81           H  
ATOM   1191  HD2 PHE A  79      16.881  11.814   2.778  1.00  0.81           H  
ATOM   1192  HE1 PHE A  79      17.934  14.607  -1.073  1.00  0.81           H  
ATOM   1193  HE2 PHE A  79      17.106  14.281   2.977  1.00  0.81           H  
ATOM   1194  HZ  PHE A  79      17.611  15.643   1.078  1.00  0.81           H  
ATOM   1195  N   ALA A  80      19.015   7.337   0.475  1.00  0.80           N  
ATOM   1196  CA  ALA A  80      18.881   5.874   0.452  1.00  0.80           C  
ATOM   1197  C   ALA A  80      19.048   5.265   1.829  1.00  0.80           C  
ATOM   1198  O   ALA A  80      18.412   4.256   2.157  1.00  0.80           O  
ATOM   1199  CB  ALA A  80      19.914   5.247  -0.467  1.00  0.80           C  
ATOM   1200  H   ALA A  80      19.671   7.766  -0.176  1.00  0.80           H  
ATOM   1201  HA  ALA A  80      17.885   5.633   0.085  1.00  0.80           H  
ATOM   1202 1HB  ALA A  80      19.782   4.167  -0.490  1.00  0.80           H  
ATOM   1203 2HB  ALA A  80      19.796   5.644  -1.447  1.00  0.80           H  
ATOM   1204 3HB  ALA A  80      20.915   5.485  -0.101  1.00  0.80           H  
ATOM   1205  N   ASP A  81      19.923   5.839   2.656  1.00  0.80           N  
ATOM   1206  CA  ASP A  81      20.115   5.257   3.977  1.00  0.80           C  
ATOM   1207  C   ASP A  81      18.869   5.452   4.828  1.00  0.80           C  
ATOM   1208  O   ASP A  81      18.450   4.538   5.531  1.00  0.80           O  
ATOM   1209  CB  ASP A  81      21.334   5.849   4.671  1.00  0.80           C  
ATOM   1210  CG  ASP A  81      22.698   5.426   4.043  1.00  0.80           C  
ATOM   1211  OD1 ASP A  81      22.747   4.513   3.222  1.00  0.80           O  
ATOM   1212  OD2 ASP A  81      23.679   6.018   4.416  1.00  0.80           O  
ATOM   1213  H   ASP A  81      20.434   6.665   2.363  1.00  0.80           H  
ATOM   1214  HA  ASP A  81      20.271   4.191   3.878  1.00  0.80           H  
ATOM   1215 1HB  ASP A  81      21.267   6.939   4.643  1.00  0.80           H  
ATOM   1216 2HB  ASP A  81      21.328   5.554   5.720  1.00  0.80           H  
ATOM   1217  N   THR A  82      18.240   6.619   4.738  1.00  0.79           N  
ATOM   1218  CA  THR A  82      17.018   6.867   5.498  1.00  0.79           C  
ATOM   1219  C   THR A  82      15.874   6.003   4.999  1.00  0.79           C  
ATOM   1220  O   THR A  82      15.157   5.359   5.774  1.00  0.79           O  
ATOM   1221  CB  THR A  82      16.600   8.343   5.445  1.00  0.79           C  
ATOM   1222  OG1 THR A  82      17.602   9.162   6.081  1.00  0.79           O  
ATOM   1223  CG2 THR A  82      15.262   8.528   6.105  1.00  0.79           C  
ATOM   1224  H   THR A  82      18.601   7.338   4.124  1.00  0.79           H  
ATOM   1225  HA  THR A  82      17.205   6.608   6.540  1.00  0.79           H  
ATOM   1226  HB  THR A  82      16.510   8.653   4.400  1.00  0.79           H  
ATOM   1227  HG1 THR A  82      17.169   9.945   6.521  1.00  0.79           H  
ATOM   1228 1HG2 THR A  82      14.955   9.566   6.045  1.00  0.79           H  
ATOM   1229 2HG2 THR A  82      14.532   7.913   5.593  1.00  0.79           H  
ATOM   1230 3HG2 THR A  82      15.330   8.232   7.147  1.00  0.79           H  
ATOM   1231  N   ILE A  83      15.744   5.939   3.685  1.00  0.79           N  
ATOM   1232  CA  ILE A  83      14.654   5.211   3.085  1.00  0.79           C  
ATOM   1233  C   ILE A  83      14.720   3.742   3.485  1.00  0.79           C  
ATOM   1234  O   ILE A  83      13.748   3.190   4.019  1.00  0.79           O  
ATOM   1235  CB  ILE A  83      14.749   5.347   1.549  1.00  0.79           C  
ATOM   1236  CG1 ILE A  83      14.480   6.750   1.124  1.00  0.79           C  
ATOM   1237  CG2 ILE A  83      13.758   4.468   0.867  1.00  0.79           C  
ATOM   1238  CD1 ILE A  83      14.853   7.052  -0.322  1.00  0.79           C  
ATOM   1239  H   ILE A  83      16.393   6.457   3.094  1.00  0.79           H  
ATOM   1240  HA  ILE A  83      13.711   5.630   3.432  1.00  0.79           H  
ATOM   1241  HB  ILE A  83      15.753   5.081   1.226  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  83      13.433   6.915   1.238  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  83      15.011   7.429   1.780  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  83      13.851   4.599  -0.197  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  83      13.935   3.421   1.128  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  83      12.767   4.766   1.172  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  83      14.607   8.086  -0.553  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  83      15.919   6.900  -0.459  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  83      14.303   6.392  -0.989  1.00  0.79           H  
ATOM   1250  N   THR A  84      15.889   3.127   3.333  1.00  0.79           N  
ATOM   1251  CA  THR A  84      15.976   1.722   3.661  1.00  0.79           C  
ATOM   1252  C   THR A  84      16.041   1.473   5.177  1.00  0.79           C  
ATOM   1253  O   THR A  84      15.565   0.438   5.648  1.00  0.79           O  
ATOM   1254  CB  THR A  84      17.159   1.090   2.904  1.00  0.79           C  
ATOM   1255  OG1 THR A  84      18.385   1.737   3.264  1.00  0.79           O  
ATOM   1256  CG2 THR A  84      16.941   1.257   1.422  1.00  0.79           C  
ATOM   1257  H   THR A  84      16.696   3.610   2.937  1.00  0.79           H  
ATOM   1258  HA  THR A  84      15.071   1.238   3.288  1.00  0.79           H  
ATOM   1259  HB  THR A  84      17.228   0.032   3.145  1.00  0.79           H  
ATOM   1260  HG1 THR A  84      18.314   2.700   3.029  1.00  0.79           H  
ATOM   1261 1HG2 THR A  84      17.767   0.819   0.918  1.00  0.79           H  
ATOM   1262 2HG2 THR A  84      16.014   0.762   1.125  1.00  0.79           H  
ATOM   1263 3HG2 THR A  84      16.879   2.319   1.172  1.00  0.79           H  
ATOM   1264  N   ARG A  85      16.531   2.441   5.966  1.00  0.78           N  
ATOM   1265  CA  ARG A  85      16.577   2.301   7.424  1.00  0.78           C  
ATOM   1266  C   ARG A  85      15.189   2.088   8.002  1.00  0.78           C  
ATOM   1267  O   ARG A  85      15.007   1.311   8.939  1.00  0.78           O  
ATOM   1268  CB  ARG A  85      17.208   3.514   8.091  1.00  0.78           C  
ATOM   1269  CG  ARG A  85      17.356   3.422   9.597  1.00  0.78           C  
ATOM   1270  CD  ARG A  85      18.099   4.594  10.140  1.00  0.78           C  
ATOM   1271  NE  ARG A  85      18.220   4.541  11.592  1.00  0.78           N  
ATOM   1272  CZ  ARG A  85      18.866   5.454  12.345  1.00  0.78           C  
ATOM   1273  NH1 ARG A  85      19.449   6.487  11.777  1.00  0.78           N  
ATOM   1274  NH2 ARG A  85      18.916   5.310  13.659  1.00  0.78           N  
ATOM   1275  H   ARG A  85      16.935   3.284   5.565  1.00  0.78           H  
ATOM   1276  HA  ARG A  85      17.187   1.430   7.663  1.00  0.78           H  
ATOM   1277 1HB  ARG A  85      18.208   3.648   7.713  1.00  0.78           H  
ATOM   1278 2HB  ARG A  85      16.633   4.410   7.852  1.00  0.78           H  
ATOM   1279 1HG  ARG A  85      16.363   3.402  10.051  1.00  0.78           H  
ATOM   1280 2HG  ARG A  85      17.897   2.513   9.858  1.00  0.78           H  
ATOM   1281 1HD  ARG A  85      19.101   4.619   9.713  1.00  0.78           H  
ATOM   1282 2HD  ARG A  85      17.568   5.509   9.873  1.00  0.78           H  
ATOM   1283  HE  ARG A  85      17.787   3.761  12.070  1.00  0.78           H  
ATOM   1284 1HH1 ARG A  85      19.413   6.598  10.773  1.00  0.78           H  
ATOM   1285 2HH1 ARG A  85      19.933   7.169  12.343  1.00  0.78           H  
ATOM   1286 1HH2 ARG A  85      18.470   4.517  14.097  1.00  0.78           H  
ATOM   1287 2HH2 ARG A  85      19.400   5.993  14.223  1.00  0.78           H  
ATOM   1288  N   HIS A  86      14.192   2.745   7.409  1.00  0.76           N  
ATOM   1289  CA  HIS A  86      12.823   2.636   7.894  1.00  0.76           C  
ATOM   1290  C   HIS A  86      12.065   1.446   7.288  1.00  0.76           C  
ATOM   1291  O   HIS A  86      10.857   1.299   7.529  1.00  0.76           O  
ATOM   1292  CB  HIS A  86      12.023   3.910   7.595  1.00  0.76           C  
ATOM   1293  CG  HIS A  86      12.508   5.133   8.306  1.00  0.76           C  
ATOM   1294  ND1 HIS A  86      12.505   5.254   9.679  1.00  0.76           N  
ATOM   1295  CD2 HIS A  86      12.969   6.301   7.831  1.00  0.76           C  
ATOM   1296  CE1 HIS A  86      12.972   6.445  10.009  1.00  0.76           C  
ATOM   1297  NE2 HIS A  86      13.254   7.099   8.912  1.00  0.76           N  
ATOM   1298  H   HIS A  86      14.409   3.391   6.642  1.00  0.76           H  
ATOM   1299  HA  HIS A  86      12.840   2.497   8.974  1.00  0.76           H  
ATOM   1300 1HB  HIS A  86      12.062   4.110   6.516  1.00  0.76           H  
ATOM   1301 2HB  HIS A  86      10.979   3.753   7.856  1.00  0.76           H  
ATOM   1302  HD2 HIS A  86      13.086   6.549   6.789  1.00  0.76           H  
ATOM   1303  HE1 HIS A  86      13.096   6.827  11.017  1.00  0.76           H  
ATOM   1304  HE2 HIS A  86      13.619   8.045   8.889  1.00  0.76           H  
ATOM   1305  N   GLY A  87      12.759   0.614   6.496  1.00  0.74           N  
ATOM   1306  CA  GLY A  87      12.160  -0.551   5.858  1.00  0.74           C  
ATOM   1307  C   GLY A  87      11.447  -0.240   4.542  1.00  0.74           C  
ATOM   1308  O   GLY A  87      10.682  -1.071   4.048  1.00  0.74           O  
ATOM   1309  H   GLY A  87      13.754   0.768   6.339  1.00  0.74           H  
ATOM   1310 1HA  GLY A  87      12.947  -1.281   5.670  1.00  0.74           H  
ATOM   1311 2HA  GLY A  87      11.461  -1.018   6.549  1.00  0.74           H  
ATOM   1312  N   THR A  88      11.667   0.950   3.990  1.00  0.71           N  
ATOM   1313  CA  THR A  88      11.009   1.342   2.753  1.00  0.71           C  
ATOM   1314  C   THR A  88      11.806   0.781   1.595  1.00  0.71           C  
ATOM   1315  O   THR A  88      13.035   0.865   1.591  1.00  0.71           O  
ATOM   1316  CB  THR A  88      10.951   2.861   2.612  1.00  0.71           C  
ATOM   1317  OG1 THR A  88      10.248   3.432   3.709  1.00  0.71           O  
ATOM   1318  CG2 THR A  88      10.283   3.280   1.333  1.00  0.71           C  
ATOM   1319  H   THR A  88      12.329   1.609   4.396  1.00  0.71           H  
ATOM   1320  HA  THR A  88       9.999   0.929   2.724  1.00  0.71           H  
ATOM   1321  HB  THR A  88      11.922   3.238   2.607  1.00  0.71           H  
ATOM   1322  HG1 THR A  88       9.307   3.209   3.654  1.00  0.71           H  
ATOM   1323 1HG2 THR A  88      10.270   4.365   1.278  1.00  0.71           H  
ATOM   1324 2HG2 THR A  88      10.820   2.883   0.478  1.00  0.71           H  
ATOM   1325 3HG2 THR A  88       9.285   2.911   1.335  1.00  0.71           H  
ATOM   1326  N   LEU A  89      11.136   0.198   0.617  1.00  0.68           N  
ATOM   1327  CA  LEU A  89      11.899  -0.321  -0.499  1.00  0.68           C  
ATOM   1328  C   LEU A  89      12.106   0.769  -1.510  1.00  0.68           C  
ATOM   1329  O   LEU A  89      11.160   1.473  -1.839  1.00  0.68           O  
ATOM   1330  CB  LEU A  89      11.204  -1.535  -1.128  1.00  0.68           C  
ATOM   1331  CG  LEU A  89      12.025  -2.239  -2.234  1.00  0.68           C  
ATOM   1332  CD1 LEU A  89      11.750  -3.749  -2.240  1.00  0.68           C  
ATOM   1333  CD2 LEU A  89      11.659  -1.636  -3.552  1.00  0.68           C  
ATOM   1334  H   LEU A  89      10.116   0.143   0.642  1.00  0.68           H  
ATOM   1335  HA  LEU A  89      12.873  -0.610  -0.143  1.00  0.68           H  
ATOM   1336 1HB  LEU A  89      10.970  -2.260  -0.348  1.00  0.68           H  
ATOM   1337 2HB  LEU A  89      10.286  -1.173  -1.558  1.00  0.68           H  
ATOM   1338  HG  LEU A  89      13.088  -2.080  -2.051  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  89      12.342  -4.223  -3.025  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  89      12.036  -4.165  -1.277  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  89      10.709  -3.951  -2.416  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  89      12.248  -2.094  -4.324  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  89      10.609  -1.785  -3.765  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  89      11.867  -0.585  -3.524  1.00  0.68           H  
ATOM   1345  N   MET A  90      13.347   0.957  -1.943  1.00  0.65           N  
ATOM   1346  CA  MET A  90      13.623   1.996  -2.908  1.00  0.65           C  
ATOM   1347  C   MET A  90      13.821   1.424  -4.303  1.00  0.65           C  
ATOM   1348  O   MET A  90      14.609   0.498  -4.493  1.00  0.65           O  
ATOM   1349  CB  MET A  90      14.884   2.771  -2.510  1.00  0.65           C  
ATOM   1350  CG  MET A  90      15.187   3.958  -3.442  1.00  0.65           C  
ATOM   1351  SD  MET A  90      16.593   5.006  -2.919  1.00  0.65           S  
ATOM   1352  CE  MET A  90      17.985   4.005  -3.328  1.00  0.65           C  
ATOM   1353  H   MET A  90      14.093   0.360  -1.599  1.00  0.65           H  
ATOM   1354  HA  MET A  90      12.780   2.680  -2.937  1.00  0.65           H  
ATOM   1355 1HB  MET A  90      14.806   3.112  -1.500  1.00  0.65           H  
ATOM   1356 2HB  MET A  90      15.736   2.096  -2.551  1.00  0.65           H  
ATOM   1357 1HG  MET A  90      15.397   3.580  -4.438  1.00  0.65           H  
ATOM   1358 2HG  MET A  90      14.296   4.587  -3.512  1.00  0.65           H  
ATOM   1359 1HE  MET A  90      18.881   4.526  -3.089  1.00  0.65           H  
ATOM   1360 2HE  MET A  90      17.942   3.092  -2.770  1.00  0.65           H  
ATOM   1361 3HE  MET A  90      17.987   3.789  -4.386  1.00  0.65           H  
ATOM   1362  N   ILE A  91      13.125   2.001  -5.268  1.00  0.64           N  
ATOM   1363  CA  ILE A  91      13.300   1.673  -6.674  1.00  0.64           C  
ATOM   1364  C   ILE A  91      13.961   2.896  -7.284  1.00  0.64           C  
ATOM   1365  O   ILE A  91      13.450   4.013  -7.156  1.00  0.64           O  
ATOM   1366  CB  ILE A  91      11.989   1.246  -7.352  1.00  0.64           C  
ATOM   1367  CG1 ILE A  91      11.470  -0.029  -6.658  1.00  0.64           C  
ATOM   1368  CG2 ILE A  91      12.216   0.982  -8.810  1.00  0.64           C  
ATOM   1369  CD1 ILE A  91      10.101  -0.496  -7.059  1.00  0.64           C  
ATOM   1370  H   ILE A  91      12.456   2.724  -5.008  1.00  0.64           H  
ATOM   1371  HA  ILE A  91      13.985   0.835  -6.763  1.00  0.64           H  
ATOM   1372  HB  ILE A  91      11.249   2.023  -7.220  1.00  0.64           H  
ATOM   1373 1HG1 ILE A  91      12.173  -0.832  -6.865  1.00  0.64           H  
ATOM   1374 2HG1 ILE A  91      11.453   0.158  -5.608  1.00  0.64           H  
ATOM   1375 1HG2 ILE A  91      11.279   0.672  -9.269  1.00  0.64           H  
ATOM   1376 2HG2 ILE A  91      12.575   1.891  -9.277  1.00  0.64           H  
ATOM   1377 3HG2 ILE A  91      12.962   0.188  -8.928  1.00  0.64           H  
ATOM   1378 1HD1 ILE A  91       9.846  -1.400  -6.506  1.00  0.64           H  
ATOM   1379 2HD1 ILE A  91       9.395   0.269  -6.822  1.00  0.64           H  
ATOM   1380 3HD1 ILE A  91      10.074  -0.705  -8.128  1.00  0.64           H  
ATOM   1381  N   ASP A  92      15.131   2.692  -7.866  1.00  0.64           N  
ATOM   1382  CA  ASP A  92      15.961   3.816  -8.263  1.00  0.64           C  
ATOM   1383  C   ASP A  92      16.407   3.858  -9.722  1.00  0.64           C  
ATOM   1384  O   ASP A  92      17.016   2.918 -10.237  1.00  0.64           O  
ATOM   1385  CB  ASP A  92      17.178   3.843  -7.344  1.00  0.64           C  
ATOM   1386  CG  ASP A  92      17.978   5.041  -7.492  1.00  0.64           C  
ATOM   1387  OD1 ASP A  92      17.728   5.987  -6.802  1.00  0.64           O  
ATOM   1388  OD2 ASP A  92      18.826   5.045  -8.312  1.00  0.64           O  
ATOM   1389  H   ASP A  92      15.473   1.732  -7.956  1.00  0.64           H  
ATOM   1390  HA  ASP A  92      15.392   4.729  -8.084  1.00  0.64           H  
ATOM   1391 1HB  ASP A  92      16.834   3.787  -6.325  1.00  0.64           H  
ATOM   1392 2HB  ASP A  92      17.802   2.968  -7.530  1.00  0.64           H  
ATOM   1393  N   ASN A  93      16.135   4.992 -10.368  1.00  0.65           N  
ATOM   1394  CA  ASN A  93      16.466   5.215 -11.775  1.00  0.65           C  
ATOM   1395  C   ASN A  93      17.867   5.821 -11.999  1.00  0.65           C  
ATOM   1396  O   ASN A  93      18.182   6.231 -13.121  1.00  0.65           O  
ATOM   1397  CB  ASN A  93      15.396   6.113 -12.416  1.00  0.65           C  
ATOM   1398  CG  ASN A  93      14.082   5.398 -12.658  1.00  0.65           C  
ATOM   1399  OD1 ASN A  93      14.126   4.275 -13.147  1.00  0.65           O  
ATOM   1400  ND2 ASN A  93      12.950   5.987 -12.333  1.00  0.65           N  
ATOM   1401  H   ASN A  93      15.644   5.738  -9.867  1.00  0.65           H  
ATOM   1402  HA  ASN A  93      16.463   4.254 -12.281  1.00  0.65           H  
ATOM   1403 1HB  ASN A  93      15.213   6.961 -11.769  1.00  0.65           H  
ATOM   1404 2HB  ASN A  93      15.765   6.500 -13.364  1.00  0.65           H  
ATOM   1405 1HD2 ASN A  93      12.082   5.515 -12.480  1.00  0.65           H  
ATOM   1406 2HD2 ASN A  93      12.923   6.922 -11.935  1.00  0.65           H  
ATOM   1407  N   SER A  94      18.698   5.902 -10.951  1.00  0.67           N  
ATOM   1408  CA  SER A  94      20.046   6.440 -11.085  1.00  0.67           C  
ATOM   1409  C   SER A  94      21.141   5.390 -11.250  1.00  0.67           C  
ATOM   1410  O   SER A  94      21.162   4.331 -10.609  1.00  0.67           O  
ATOM   1411  CB  SER A  94      20.427   7.303  -9.909  1.00  0.67           C  
ATOM   1412  OG  SER A  94      21.777   7.697 -10.036  1.00  0.67           O  
ATOM   1413  H   SER A  94      18.431   5.557 -10.025  1.00  0.67           H  
ATOM   1414  HA  SER A  94      20.061   7.072 -11.974  1.00  0.67           H  
ATOM   1415 1HB  SER A  94      19.781   8.182  -9.859  1.00  0.67           H  
ATOM   1416 2HB  SER A  94      20.299   6.751  -8.987  1.00  0.67           H  
ATOM   1417  HG  SER A  94      21.774   8.389 -10.706  1.00  0.67           H  
ATOM   1418  N   SER A  95      22.156   5.771 -12.011  1.00  0.68           N  
ATOM   1419  CA  SER A  95      23.330   4.939 -12.212  1.00  0.68           C  
ATOM   1420  C   SER A  95      24.100   4.657 -10.919  1.00  0.68           C  
ATOM   1421  O   SER A  95      24.829   3.666 -10.838  1.00  0.68           O  
ATOM   1422  CB  SER A  95      24.239   5.588 -13.231  1.00  0.68           C  
ATOM   1423  OG  SER A  95      24.767   6.792 -12.748  1.00  0.68           O  
ATOM   1424  H   SER A  95      22.094   6.657 -12.492  1.00  0.68           H  
ATOM   1425  HA  SER A  95      22.999   3.994 -12.607  1.00  0.68           H  
ATOM   1426 1HB  SER A  95      25.051   4.903 -13.473  1.00  0.68           H  
ATOM   1427 2HB  SER A  95      23.684   5.771 -14.147  1.00  0.68           H  
ATOM   1428  HG  SER A  95      25.166   6.582 -11.897  1.00  0.68           H  
ATOM   1429  N   ALA A  96      23.843   5.459  -9.880  1.00  0.70           N  
ATOM   1430  CA  ALA A  96      24.498   5.385  -8.574  1.00  0.70           C  
ATOM   1431  C   ALA A  96      24.440   4.006  -7.926  1.00  0.70           C  
ATOM   1432  O   ALA A  96      25.352   3.647  -7.168  1.00  0.70           O  
ATOM   1433  CB  ALA A  96      23.828   6.368  -7.628  1.00  0.70           C  
ATOM   1434  H   ALA A  96      23.164   6.207 -10.015  1.00  0.70           H  
ATOM   1435  HA  ALA A  96      25.546   5.651  -8.707  1.00  0.70           H  
ATOM   1436 1HB  ALA A  96      24.322   6.321  -6.677  1.00  0.70           H  
ATOM   1437 2HB  ALA A  96      23.891   7.373  -8.033  1.00  0.70           H  
ATOM   1438 3HB  ALA A  96      22.780   6.094  -7.502  1.00  0.70           H  
ATOM   1439  N   PHE A  97      23.369   3.258  -8.180  1.00  0.73           N  
ATOM   1440  CA  PHE A  97      23.214   1.943  -7.578  1.00  0.73           C  
ATOM   1441  C   PHE A  97      23.353   0.790  -8.576  1.00  0.73           C  
ATOM   1442  O   PHE A  97      23.448  -0.368  -8.183  1.00  0.73           O  
ATOM   1443  CB  PHE A  97      21.870   1.892  -6.857  1.00  0.73           C  
ATOM   1444  CG  PHE A  97      21.817   2.815  -5.697  1.00  0.73           C  
ATOM   1445  CD1 PHE A  97      21.262   4.075  -5.800  1.00  0.73           C  
ATOM   1446  CD2 PHE A  97      22.323   2.418  -4.483  1.00  0.73           C  
ATOM   1447  CE1 PHE A  97      21.248   4.913  -4.711  1.00  0.73           C  
ATOM   1448  CE2 PHE A  97      22.298   3.254  -3.397  1.00  0.73           C  
ATOM   1449  CZ  PHE A  97      21.765   4.502  -3.516  1.00  0.73           C  
ATOM   1450  H   PHE A  97      22.657   3.612  -8.827  1.00  0.73           H  
ATOM   1451  HA  PHE A  97      23.988   1.821  -6.829  1.00  0.73           H  
ATOM   1452 1HB  PHE A  97      21.066   2.156  -7.549  1.00  0.73           H  
ATOM   1453 2HB  PHE A  97      21.691   0.902  -6.502  1.00  0.73           H  
ATOM   1454  HD1 PHE A  97      20.846   4.410  -6.760  1.00  0.73           H  
ATOM   1455  HD2 PHE A  97      22.757   1.425  -4.386  1.00  0.73           H  
ATOM   1456  HE1 PHE A  97      20.831   5.894  -4.799  1.00  0.73           H  
ATOM   1457  HE2 PHE A  97      22.707   2.921  -2.443  1.00  0.73           H  
ATOM   1458  HZ  PHE A  97      21.751   5.160  -2.664  1.00  0.73           H  
ATOM   1459  N   ARG A  98      23.416   1.093  -9.870  1.00  0.76           N  
ATOM   1460  CA  ARG A  98      23.416   0.037 -10.890  1.00  0.76           C  
ATOM   1461  C   ARG A  98      24.712  -0.729 -10.924  1.00  0.76           C  
ATOM   1462  O   ARG A  98      24.761  -1.898 -11.278  1.00  0.76           O  
ATOM   1463  CB  ARG A  98      23.183   0.615 -12.256  1.00  0.76           C  
ATOM   1464  CG  ARG A  98      21.823   1.161 -12.457  1.00  0.76           C  
ATOM   1465  CD  ARG A  98      21.744   1.728 -13.751  1.00  0.76           C  
ATOM   1466  NE  ARG A  98      20.577   2.465 -13.955  1.00  0.76           N  
ATOM   1467  CZ  ARG A  98      20.489   3.504 -14.759  1.00  0.76           C  
ATOM   1468  NH1 ARG A  98      21.547   3.890 -15.434  1.00  0.76           N  
ATOM   1469  NH2 ARG A  98      19.331   4.104 -14.852  1.00  0.76           N  
ATOM   1470  H   ARG A  98      23.471   2.064 -10.161  1.00  0.76           H  
ATOM   1471  HA  ARG A  98      22.607  -0.660 -10.661  1.00  0.76           H  
ATOM   1472 1HB  ARG A  98      23.896   1.422 -12.436  1.00  0.76           H  
ATOM   1473 2HB  ARG A  98      23.356  -0.145 -13.015  1.00  0.76           H  
ATOM   1474 1HG  ARG A  98      21.087   0.358 -12.391  1.00  0.76           H  
ATOM   1475 2HG  ARG A  98      21.606   1.931 -11.712  1.00  0.76           H  
ATOM   1476 1HD  ARG A  98      22.601   2.344 -13.975  1.00  0.76           H  
ATOM   1477 2HD  ARG A  98      21.719   0.912 -14.418  1.00  0.76           H  
ATOM   1478  HE  ARG A  98      19.721   2.177 -13.497  1.00  0.76           H  
ATOM   1479 1HH1 ARG A  98      22.413   3.319 -15.373  1.00  0.76           H  
ATOM   1480 2HH1 ARG A  98      21.486   4.678 -16.050  1.00  0.76           H  
ATOM   1481 1HH2 ARG A  98      18.554   3.682 -14.327  1.00  0.76           H  
ATOM   1482 2HH2 ARG A  98      19.195   4.910 -15.438  1.00  0.76           H  
ATOM   1483  N   MET A  99      25.791  -0.059 -10.593  1.00  0.80           N  
ATOM   1484  CA  MET A  99      27.088  -0.701 -10.625  1.00  0.80           C  
ATOM   1485  C   MET A  99      27.437  -1.358  -9.297  1.00  0.80           C  
ATOM   1486  O   MET A  99      28.562  -1.824  -9.119  1.00  0.80           O  
ATOM   1487  CB  MET A  99      28.154   0.286 -11.059  1.00  0.80           C  
ATOM   1488  CG  MET A  99      28.000   0.771 -12.492  1.00  0.80           C  
ATOM   1489  SD  MET A  99      28.272  -0.542 -13.717  1.00  0.80           S  
ATOM   1490  CE  MET A  99      26.621  -1.068 -14.087  1.00  0.80           C  
ATOM   1491  H   MET A  99      25.711   0.910 -10.309  1.00  0.80           H  
ATOM   1492  HA  MET A  99      27.054  -1.496 -11.369  1.00  0.80           H  
ATOM   1493 1HB  MET A  99      28.127   1.157 -10.404  1.00  0.80           H  
ATOM   1494 2HB  MET A  99      29.138  -0.172 -10.957  1.00  0.80           H  
ATOM   1495 1HG  MET A  99      26.992   1.170 -12.631  1.00  0.80           H  
ATOM   1496 2HG  MET A  99      28.711   1.574 -12.682  1.00  0.80           H  
ATOM   1497 1HE  MET A  99      26.636  -1.849 -14.839  1.00  0.80           H  
ATOM   1498 2HE  MET A  99      26.160  -1.451 -13.202  1.00  0.80           H  
ATOM   1499 3HE  MET A  99      26.051  -0.214 -14.454  1.00  0.80           H  
ATOM   1500  N   GLN A 100      26.510  -1.357  -8.334  1.00  0.82           N  
ATOM   1501  CA  GLN A 100      26.829  -1.973  -7.063  1.00  0.82           C  
ATOM   1502  C   GLN A 100      26.547  -3.466  -7.148  1.00  0.82           C  
ATOM   1503  O   GLN A 100      25.538  -3.891  -7.697  1.00  0.82           O  
ATOM   1504  CB  GLN A 100      26.063  -1.296  -5.923  1.00  0.82           C  
ATOM   1505  CG  GLN A 100      26.482   0.154  -5.719  1.00  0.82           C  
ATOM   1506  CD  GLN A 100      25.863   0.815  -4.503  1.00  0.82           C  
ATOM   1507  OE1 GLN A 100      25.633   0.161  -3.474  1.00  0.82           O  
ATOM   1508  NE2 GLN A 100      25.615   2.119  -4.597  1.00  0.82           N  
ATOM   1509  H   GLN A 100      25.573  -0.976  -8.480  1.00  0.82           H  
ATOM   1510  HA  GLN A 100      27.893  -1.845  -6.869  1.00  0.82           H  
ATOM   1511 1HB  GLN A 100      24.995  -1.301  -6.153  1.00  0.82           H  
ATOM   1512 2HB  GLN A 100      26.209  -1.844  -4.993  1.00  0.82           H  
ATOM   1513 1HG  GLN A 100      27.565   0.188  -5.607  1.00  0.82           H  
ATOM   1514 2HG  GLN A 100      26.187   0.728  -6.600  1.00  0.82           H  
ATOM   1515 1HE2 GLN A 100      25.254   2.618  -3.810  1.00  0.82           H  
ATOM   1516 2HE2 GLN A 100      25.797   2.624  -5.470  1.00  0.82           H  
ATOM   1517  N   GLU A 101      27.426  -4.263  -6.554  1.00  0.83           N  
ATOM   1518  CA  GLU A 101      27.311  -5.725  -6.566  1.00  0.83           C  
ATOM   1519  C   GLU A 101      26.080  -6.291  -5.866  1.00  0.83           C  
ATOM   1520  O   GLU A 101      25.579  -7.348  -6.247  1.00  0.83           O  
ATOM   1521  CB  GLU A 101      28.568  -6.343  -5.958  1.00  0.83           C  
ATOM   1522  CG  GLU A 101      29.826  -6.233  -6.839  1.00  0.83           C  
ATOM   1523  CD  GLU A 101      29.754  -7.115  -8.088  1.00  0.83           C  
ATOM   1524  OE1 GLU A 101      29.533  -8.290  -7.932  1.00  0.83           O  
ATOM   1525  OE2 GLU A 101      29.886  -6.615  -9.192  1.00  0.83           O  
ATOM   1526  H   GLU A 101      28.229  -3.845  -6.105  1.00  0.83           H  
ATOM   1527  HA  GLU A 101      27.257  -6.036  -7.610  1.00  0.83           H  
ATOM   1528 1HB  GLU A 101      28.782  -5.860  -5.003  1.00  0.83           H  
ATOM   1529 2HB  GLU A 101      28.389  -7.399  -5.754  1.00  0.83           H  
ATOM   1530 1HG  GLU A 101      29.948  -5.195  -7.148  1.00  0.83           H  
ATOM   1531 2HG  GLU A 101      30.698  -6.515  -6.249  1.00  0.83           H  
ATOM   1532  N   ASP A 102      25.611  -5.613  -4.829  1.00  0.81           N  
ATOM   1533  CA  ASP A 102      24.489  -6.134  -4.064  1.00  0.81           C  
ATOM   1534  C   ASP A 102      23.133  -5.735  -4.650  1.00  0.81           C  
ATOM   1535  O   ASP A 102      22.161  -6.483  -4.546  1.00  0.81           O  
ATOM   1536  CB  ASP A 102      24.590  -5.641  -2.621  1.00  0.81           C  
ATOM   1537  CG  ASP A 102      25.836  -6.153  -1.906  1.00  0.81           C  
ATOM   1538  OD1 ASP A 102      26.022  -7.345  -1.842  1.00  0.81           O  
ATOM   1539  OD2 ASP A 102      26.602  -5.339  -1.445  1.00  0.81           O  
ATOM   1540  H   ASP A 102      26.048  -4.742  -4.570  1.00  0.81           H  
ATOM   1541  HA  ASP A 102      24.550  -7.222  -4.064  1.00  0.81           H  
ATOM   1542 1HB  ASP A 102      24.580  -4.551  -2.603  1.00  0.81           H  
ATOM   1543 2HB  ASP A 102      23.725  -5.982  -2.069  1.00  0.81           H  
ATOM   1544  N   VAL A 103      23.062  -4.564  -5.276  1.00  0.77           N  
ATOM   1545  CA  VAL A 103      21.786  -4.063  -5.769  1.00  0.77           C  
ATOM   1546  C   VAL A 103      21.424  -4.725  -7.099  1.00  0.77           C  
ATOM   1547  O   VAL A 103      22.235  -4.711  -8.016  1.00  0.77           O  
ATOM   1548  CB  VAL A 103      21.858  -2.547  -6.011  1.00  0.77           C  
ATOM   1549  CG1 VAL A 103      20.549  -2.057  -6.591  1.00  0.77           C  
ATOM   1550  CG2 VAL A 103      22.181  -1.807  -4.735  1.00  0.77           C  
ATOM   1551  H   VAL A 103      23.897  -4.008  -5.393  1.00  0.77           H  
ATOM   1552  HA  VAL A 103      21.048  -4.260  -5.009  1.00  0.77           H  
ATOM   1553  HB  VAL A 103      22.644  -2.351  -6.748  1.00  0.77           H  
ATOM   1554 1HG1 VAL A 103      20.608  -1.005  -6.786  1.00  0.77           H  
ATOM   1555 2HG1 VAL A 103      20.352  -2.577  -7.514  1.00  0.77           H  
ATOM   1556 3HG1 VAL A 103      19.750  -2.246  -5.888  1.00  0.77           H  
ATOM   1557 1HG2 VAL A 103      22.246  -0.751  -4.944  1.00  0.77           H  
ATOM   1558 2HG2 VAL A 103      21.407  -1.977  -4.024  1.00  0.77           H  
ATOM   1559 3HG2 VAL A 103      23.135  -2.156  -4.337  1.00  0.77           H  
ATOM   1560  N   PRO A 104      20.252  -5.356  -7.247  1.00  0.72           N  
ATOM   1561  CA  PRO A 104      19.832  -5.990  -8.469  1.00  0.72           C  
ATOM   1562  C   PRO A 104      19.508  -4.943  -9.521  1.00  0.72           C  
ATOM   1563  O   PRO A 104      19.056  -3.839  -9.201  1.00  0.72           O  
ATOM   1564  CB  PRO A 104      18.601  -6.782  -8.018  1.00  0.72           C  
ATOM   1565  CG  PRO A 104      18.074  -6.040  -6.843  1.00  0.72           C  
ATOM   1566  CD  PRO A 104      19.309  -5.480  -6.156  1.00  0.72           C  
ATOM   1567  HA  PRO A 104      20.628  -6.662  -8.822  1.00  0.72           H  
ATOM   1568 1HB  PRO A 104      17.890  -6.867  -8.833  1.00  0.72           H  
ATOM   1569 2HB  PRO A 104      18.897  -7.810  -7.755  1.00  0.72           H  
ATOM   1570 1HG  PRO A 104      17.392  -5.264  -7.174  1.00  0.72           H  
ATOM   1571 2HG  PRO A 104      17.487  -6.721  -6.200  1.00  0.72           H  
ATOM   1572 1HD  PRO A 104      19.054  -4.521  -5.741  1.00  0.72           H  
ATOM   1573 2HD  PRO A 104      19.711  -6.173  -5.417  1.00  0.72           H  
ATOM   1574  N   LEU A 105      19.706  -5.309 -10.778  1.00  0.67           N  
ATOM   1575  CA  LEU A 105      19.330  -4.462 -11.904  1.00  0.67           C  
ATOM   1576  C   LEU A 105      18.146  -5.137 -12.532  1.00  0.67           C  
ATOM   1577  O   LEU A 105      18.313  -6.205 -13.118  1.00  0.67           O  
ATOM   1578  CB  LEU A 105      20.469  -4.372 -12.907  1.00  0.67           C  
ATOM   1579  CG  LEU A 105      21.650  -3.537 -12.515  1.00  0.67           C  
ATOM   1580  CD1 LEU A 105      22.490  -4.335 -11.532  1.00  0.67           C  
ATOM   1581  CD2 LEU A 105      22.419  -3.161 -13.766  1.00  0.67           C  
ATOM   1582  H   LEU A 105      20.106  -6.218 -10.966  1.00  0.67           H  
ATOM   1583  HA  LEU A 105      19.037  -3.473 -11.560  1.00  0.67           H  
ATOM   1584 1HB  LEU A 105      20.837  -5.381 -13.096  1.00  0.67           H  
ATOM   1585 2HB  LEU A 105      20.101  -3.997 -13.820  1.00  0.67           H  
ATOM   1586  HG  LEU A 105      21.324  -2.628 -12.014  1.00  0.67           H  
ATOM   1587 1HD1 LEU A 105      23.344  -3.764 -11.226  1.00  0.67           H  
ATOM   1588 2HD1 LEU A 105      21.919  -4.572 -10.658  1.00  0.67           H  
ATOM   1589 3HD1 LEU A 105      22.818  -5.245 -11.993  1.00  0.67           H  
ATOM   1590 1HD2 LEU A 105      23.287  -2.562 -13.487  1.00  0.67           H  
ATOM   1591 2HD2 LEU A 105      22.745  -4.054 -14.275  1.00  0.67           H  
ATOM   1592 3HD2 LEU A 105      21.775  -2.583 -14.433  1.00  0.67           H  
ATOM   1593  N   VAL A 106      16.961  -4.568 -12.376  1.00  0.65           N  
ATOM   1594  CA  VAL A 106      15.781  -5.306 -12.785  1.00  0.65           C  
ATOM   1595  C   VAL A 106      14.937  -4.712 -13.885  1.00  0.65           C  
ATOM   1596  O   VAL A 106      14.611  -3.522 -13.885  1.00  0.65           O  
ATOM   1597  CB  VAL A 106      14.874  -5.547 -11.560  1.00  0.65           C  
ATOM   1598  CG1 VAL A 106      13.607  -6.307 -11.954  1.00  0.65           C  
ATOM   1599  CG2 VAL A 106      15.632  -6.319 -10.524  1.00  0.65           C  
ATOM   1600  H   VAL A 106      16.885  -3.653 -11.923  1.00  0.65           H  
ATOM   1601  HA  VAL A 106      16.108  -6.278 -13.132  1.00  0.65           H  
ATOM   1602  HB  VAL A 106      14.568  -4.585 -11.149  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 106      12.985  -6.457 -11.079  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 106      13.057  -5.742 -12.679  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 106      13.882  -7.278 -12.374  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 106      15.009  -6.481  -9.653  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 106      15.930  -7.275 -10.943  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 106      16.508  -5.753 -10.238  1.00  0.65           H  
ATOM   1609  N   VAL A 107      14.632  -5.597 -14.824  1.00  0.64           N  
ATOM   1610  CA  VAL A 107      13.715  -5.426 -15.928  1.00  0.64           C  
ATOM   1611  C   VAL A 107      12.745  -6.595 -15.793  1.00  0.64           C  
ATOM   1612  O   VAL A 107      13.035  -7.666 -16.309  1.00  0.64           O  
ATOM   1613  CB  VAL A 107      14.425  -5.502 -17.282  1.00  0.64           C  
ATOM   1614  CG1 VAL A 107      13.423  -5.298 -18.368  1.00  0.64           C  
ATOM   1615  CG2 VAL A 107      15.479  -4.482 -17.337  1.00  0.64           C  
ATOM   1616  H   VAL A 107      15.052  -6.519 -14.719  1.00  0.64           H  
ATOM   1617  HA  VAL A 107      13.221  -4.468 -15.858  1.00  0.64           H  
ATOM   1618  HB  VAL A 107      14.868  -6.484 -17.415  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 107      13.929  -5.355 -19.324  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 107      12.657  -6.072 -18.311  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 107      12.955  -4.321 -18.253  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 107      15.986  -4.521 -18.301  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 107      15.015  -3.519 -17.193  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 107      16.188  -4.675 -16.543  1.00  0.64           H  
ATOM   1625  N   PRO A 108      11.589  -6.450 -15.136  1.00  0.65           N  
ATOM   1626  CA  PRO A 108      10.720  -7.538 -14.709  1.00  0.65           C  
ATOM   1627  C   PRO A 108      10.409  -8.620 -15.734  1.00  0.65           C  
ATOM   1628  O   PRO A 108      10.376  -9.807 -15.388  1.00  0.65           O  
ATOM   1629  CB  PRO A 108       9.455  -6.790 -14.330  1.00  0.65           C  
ATOM   1630  CG  PRO A 108       9.955  -5.471 -13.866  1.00  0.65           C  
ATOM   1631  CD  PRO A 108      11.080  -5.127 -14.796  1.00  0.65           C  
ATOM   1632  HA  PRO A 108      11.159  -7.971 -13.824  1.00  0.65           H  
ATOM   1633 1HB  PRO A 108       8.793  -6.725 -15.200  1.00  0.65           H  
ATOM   1634 2HB  PRO A 108       8.905  -7.339 -13.550  1.00  0.65           H  
ATOM   1635 1HG  PRO A 108       9.172  -4.718 -13.871  1.00  0.65           H  
ATOM   1636 2HG  PRO A 108      10.277  -5.586 -12.838  1.00  0.65           H  
ATOM   1637 1HD  PRO A 108      10.688  -4.630 -15.691  1.00  0.65           H  
ATOM   1638 2HD  PRO A 108      11.807  -4.515 -14.251  1.00  0.65           H  
ATOM   1639  N   GLU A 109      10.304  -8.231 -17.000  1.00  0.67           N  
ATOM   1640  CA  GLU A 109      10.001  -9.131 -18.114  1.00  0.67           C  
ATOM   1641  C   GLU A 109      11.113 -10.154 -18.350  1.00  0.67           C  
ATOM   1642  O   GLU A 109      10.911 -11.191 -18.985  1.00  0.67           O  
ATOM   1643  CB  GLU A 109       9.784  -8.287 -19.371  1.00  0.67           C  
ATOM   1644  CG  GLU A 109       8.550  -7.415 -19.255  1.00  0.67           C  
ATOM   1645  CD  GLU A 109       8.311  -6.500 -20.403  1.00  0.67           C  
ATOM   1646  OE1 GLU A 109       8.985  -6.609 -21.394  1.00  0.67           O  
ATOM   1647  OE2 GLU A 109       7.434  -5.658 -20.270  1.00  0.67           O  
ATOM   1648  H   GLU A 109      10.386  -7.246 -17.207  1.00  0.67           H  
ATOM   1649  HA  GLU A 109       9.083  -9.670 -17.882  1.00  0.67           H  
ATOM   1650 1HB  GLU A 109      10.647  -7.641 -19.535  1.00  0.67           H  
ATOM   1651 2HB  GLU A 109       9.678  -8.933 -20.243  1.00  0.67           H  
ATOM   1652 1HG  GLU A 109       7.678  -8.059 -19.137  1.00  0.67           H  
ATOM   1653 2HG  GLU A 109       8.648  -6.821 -18.346  1.00  0.67           H  
ATOM   1654  N   VAL A 110      12.295  -9.803 -17.877  1.00  0.69           N  
ATOM   1655  CA  VAL A 110      13.524 -10.546 -18.029  1.00  0.69           C  
ATOM   1656  C   VAL A 110      13.967 -11.191 -16.710  1.00  0.69           C  
ATOM   1657  O   VAL A 110      14.333 -12.369 -16.676  1.00  0.69           O  
ATOM   1658  CB  VAL A 110      14.593  -9.553 -18.503  1.00  0.69           C  
ATOM   1659  CG1 VAL A 110      15.942 -10.222 -18.644  1.00  0.69           C  
ATOM   1660  CG2 VAL A 110      14.064  -8.886 -19.785  1.00  0.69           C  
ATOM   1661  H   VAL A 110      12.347  -8.943 -17.351  1.00  0.69           H  
ATOM   1662  HA  VAL A 110      13.374 -11.318 -18.779  1.00  0.69           H  
ATOM   1663  HB  VAL A 110      14.720  -8.793 -17.743  1.00  0.69           H  
ATOM   1664 1HG1 VAL A 110      16.677  -9.499 -18.952  1.00  0.69           H  
ATOM   1665 2HG1 VAL A 110      16.239 -10.649 -17.683  1.00  0.69           H  
ATOM   1666 3HG1 VAL A 110      15.875 -10.995 -19.376  1.00  0.69           H  
ATOM   1667 1HG2 VAL A 110      14.734  -8.146 -20.108  1.00  0.69           H  
ATOM   1668 2HG2 VAL A 110      13.928  -9.631 -20.564  1.00  0.69           H  
ATOM   1669 3HG2 VAL A 110      13.112  -8.408 -19.572  1.00  0.69           H  
ATOM   1670  N   ASN A 111      13.986 -10.388 -15.639  1.00  0.70           N  
ATOM   1671  CA  ASN A 111      14.491 -10.844 -14.341  1.00  0.70           C  
ATOM   1672  C   ASN A 111      13.732 -10.358 -13.090  1.00  0.70           C  
ATOM   1673  O   ASN A 111      14.359 -10.097 -12.063  1.00  0.70           O  
ATOM   1674  CB  ASN A 111      15.960 -10.507 -14.182  1.00  0.70           C  
ATOM   1675  CG  ASN A 111      16.241  -9.074 -14.175  1.00  0.70           C  
ATOM   1676  OD1 ASN A 111      15.489  -8.280 -14.754  1.00  0.70           O  
ATOM   1677  ND2 ASN A 111      17.292  -8.720 -13.497  1.00  0.70           N  
ATOM   1678  H   ASN A 111      13.645  -9.437 -15.749  1.00  0.70           H  
ATOM   1679  HA  ASN A 111      14.411 -11.931 -14.332  1.00  0.70           H  
ATOM   1680 1HB  ASN A 111      16.331 -10.936 -13.249  1.00  0.70           H  
ATOM   1681 2HB  ASN A 111      16.529 -10.966 -14.995  1.00  0.70           H  
ATOM   1682 1HD2 ASN A 111      17.563  -7.755 -13.430  1.00  0.70           H  
ATOM   1683 2HD2 ASN A 111      17.833  -9.431 -12.995  1.00  0.70           H  
ATOM   1684  N   GLY A 112      12.401 -10.265 -13.122  1.00  0.72           N  
ATOM   1685  CA  GLY A 112      11.655  -9.765 -11.954  1.00  0.72           C  
ATOM   1686  C   GLY A 112      11.962 -10.449 -10.622  1.00  0.72           C  
ATOM   1687  O   GLY A 112      11.928  -9.801  -9.580  1.00  0.72           O  
ATOM   1688  H   GLY A 112      11.872 -10.472 -13.972  1.00  0.72           H  
ATOM   1689 1HA  GLY A 112      11.850  -8.702 -11.840  1.00  0.72           H  
ATOM   1690 2HA  GLY A 112      10.588  -9.858 -12.162  1.00  0.72           H  
ATOM   1691  N   ASP A 113      12.312 -11.730 -10.626  1.00  0.74           N  
ATOM   1692  CA  ASP A 113      12.617 -12.410  -9.363  1.00  0.74           C  
ATOM   1693  C   ASP A 113      13.810 -11.807  -8.617  1.00  0.74           C  
ATOM   1694  O   ASP A 113      13.902 -11.910  -7.397  1.00  0.74           O  
ATOM   1695  CB  ASP A 113      12.839 -13.903  -9.569  1.00  0.74           C  
ATOM   1696  CG  ASP A 113      11.542 -14.603  -9.849  1.00  0.74           C  
ATOM   1697  OD1 ASP A 113      10.531 -13.964  -9.671  1.00  0.74           O  
ATOM   1698  OD2 ASP A 113      11.546 -15.745 -10.225  1.00  0.74           O  
ATOM   1699  H   ASP A 113      12.352 -12.230 -11.501  1.00  0.74           H  
ATOM   1700  HA  ASP A 113      11.748 -12.303  -8.715  1.00  0.74           H  
ATOM   1701 1HB  ASP A 113      13.524 -14.061 -10.402  1.00  0.74           H  
ATOM   1702 2HB  ASP A 113      13.297 -14.334  -8.676  1.00  0.74           H  
ATOM   1703  N   ASP A 114      14.729 -11.153  -9.321  1.00  0.78           N  
ATOM   1704  CA  ASP A 114      15.886 -10.561  -8.655  1.00  0.78           C  
ATOM   1705  C   ASP A 114      15.448  -9.479  -7.667  1.00  0.78           C  
ATOM   1706  O   ASP A 114      16.112  -9.207  -6.662  1.00  0.78           O  
ATOM   1707  CB  ASP A 114      16.862 -10.018  -9.682  1.00  0.78           C  
ATOM   1708  CG  ASP A 114      17.632 -11.118 -10.388  1.00  0.78           C  
ATOM   1709  OD1 ASP A 114      17.644 -12.227  -9.896  1.00  0.78           O  
ATOM   1710  OD2 ASP A 114      18.180 -10.858 -11.445  1.00  0.78           O  
ATOM   1711  H   ASP A 114      14.609 -11.017 -10.324  1.00  0.78           H  
ATOM   1712  HA  ASP A 114      16.395 -11.347  -8.104  1.00  0.78           H  
ATOM   1713 1HB  ASP A 114      16.309  -9.460 -10.433  1.00  0.78           H  
ATOM   1714 2HB  ASP A 114      17.559  -9.341  -9.209  1.00  0.78           H  
ATOM   1715  N   ALA A 115      14.299  -8.870  -7.944  1.00  0.84           N  
ATOM   1716  CA  ALA A 115      13.723  -7.821  -7.125  1.00  0.84           C  
ATOM   1717  C   ALA A 115      13.388  -8.336  -5.718  1.00  0.84           C  
ATOM   1718  O   ALA A 115      13.261  -7.559  -4.772  1.00  0.84           O  
ATOM   1719  CB  ALA A 115      12.476  -7.293  -7.808  1.00  0.84           C  
ATOM   1720  H   ALA A 115      13.755  -9.174  -8.752  1.00  0.84           H  
ATOM   1721  HA  ALA A 115      14.455  -7.021  -7.033  1.00  0.84           H  
ATOM   1722 1HB  ALA A 115      12.041  -6.503  -7.244  1.00  0.84           H  
ATOM   1723 2HB  ALA A 115      12.729  -6.926  -8.793  1.00  0.84           H  
ATOM   1724 3HB  ALA A 115      11.751  -8.095  -7.895  1.00  0.84           H  
ATOM   1725  N   LEU A 116      13.189  -9.653  -5.602  1.00  0.91           N  
ATOM   1726  CA  LEU A 116      12.786 -10.316  -4.372  1.00  0.91           C  
ATOM   1727  C   LEU A 116      13.933 -10.817  -3.491  1.00  0.91           C  
ATOM   1728  O   LEU A 116      13.671 -11.340  -2.405  1.00  0.91           O  
ATOM   1729  CB  LEU A 116      11.954 -11.554  -4.746  1.00  0.91           C  
ATOM   1730  CG  LEU A 116      10.654 -11.306  -5.508  1.00  0.91           C  
ATOM   1731  CD1 LEU A 116      10.072 -12.617  -5.956  1.00  0.91           C  
ATOM   1732  CD2 LEU A 116       9.673 -10.627  -4.603  1.00  0.91           C  
ATOM   1733  H   LEU A 116      13.348 -10.257  -6.407  1.00  0.91           H  
ATOM   1734  HA  LEU A 116      12.184  -9.617  -3.799  1.00  0.91           H  
ATOM   1735 1HB  LEU A 116      12.570 -12.212  -5.352  1.00  0.91           H  
ATOM   1736 2HB  LEU A 116      11.700 -12.082  -3.829  1.00  0.91           H  
ATOM   1737  HG  LEU A 116      10.858 -10.686  -6.389  1.00  0.91           H  
ATOM   1738 1HD1 LEU A 116       9.163 -12.425  -6.491  1.00  0.91           H  
ATOM   1739 2HD1 LEU A 116      10.780 -13.126  -6.616  1.00  0.91           H  
ATOM   1740 3HD1 LEU A 116       9.865 -13.243  -5.091  1.00  0.91           H  
ATOM   1741 1HD2 LEU A 116       8.746 -10.444  -5.138  1.00  0.91           H  
ATOM   1742 2HD2 LEU A 116       9.472 -11.260  -3.738  1.00  0.91           H  
ATOM   1743 3HD2 LEU A 116      10.096  -9.699  -4.269  1.00  0.91           H  
ATOM   1744  N   VAL A 117      15.189 -10.722  -3.948  1.00  0.97           N  
ATOM   1745  CA  VAL A 117      16.264 -11.369  -3.180  1.00  0.97           C  
ATOM   1746  C   VAL A 117      17.393 -10.497  -2.621  1.00  0.97           C  
ATOM   1747  O   VAL A 117      18.408 -11.036  -2.187  1.00  0.97           O  
ATOM   1748  CB  VAL A 117      16.899 -12.480  -4.033  1.00  0.97           C  
ATOM   1749  CG1 VAL A 117      15.864 -13.565  -4.344  1.00  0.97           C  
ATOM   1750  CG2 VAL A 117      17.407 -11.892  -5.304  1.00  0.97           C  
ATOM   1751  H   VAL A 117      15.398 -10.246  -4.831  1.00  0.97           H  
ATOM   1752  HA  VAL A 117      15.798 -11.858  -2.327  1.00  0.97           H  
ATOM   1753  HB  VAL A 117      17.715 -12.936  -3.476  1.00  0.97           H  
ATOM   1754 1HG1 VAL A 117      16.328 -14.349  -4.941  1.00  0.97           H  
ATOM   1755 2HG1 VAL A 117      15.491 -13.988  -3.413  1.00  0.97           H  
ATOM   1756 3HG1 VAL A 117      15.036 -13.131  -4.907  1.00  0.97           H  
ATOM   1757 1HG2 VAL A 117      17.861 -12.668  -5.920  1.00  0.97           H  
ATOM   1758 2HG2 VAL A 117      16.569 -11.464  -5.820  1.00  0.97           H  
ATOM   1759 3HG2 VAL A 117      18.142 -11.117  -5.091  1.00  0.97           H  
ATOM   1760  N   HIS A 118      17.257  -9.178  -2.642  1.00  1.01           N  
ATOM   1761  CA  HIS A 118      18.305  -8.300  -2.105  1.00  1.01           C  
ATOM   1762  C   HIS A 118      18.092  -8.003  -0.602  1.00  1.01           C  
ATOM   1763  O   HIS A 118      17.036  -7.480  -0.250  1.00  1.01           O  
ATOM   1764  CB  HIS A 118      18.318  -6.981  -2.895  1.00  1.01           C  
ATOM   1765  CG  HIS A 118      19.438  -5.995  -2.516  1.00  1.01           C  
ATOM   1766  ND1 HIS A 118      19.323  -4.640  -2.710  1.00  1.01           N  
ATOM   1767  CD2 HIS A 118      20.664  -6.176  -1.985  1.00  1.01           C  
ATOM   1768  CE1 HIS A 118      20.407  -4.045  -2.286  1.00  1.01           C  
ATOM   1769  NE2 HIS A 118      21.231  -4.946  -1.834  1.00  1.01           N  
ATOM   1770  H   HIS A 118      16.407  -8.780  -3.019  1.00  1.01           H  
ATOM   1771  HA  HIS A 118      19.270  -8.771  -2.257  1.00  1.01           H  
ATOM   1772 1HB  HIS A 118      18.395  -7.217  -3.942  1.00  1.01           H  
ATOM   1773 2HB  HIS A 118      17.367  -6.465  -2.750  1.00  1.01           H  
ATOM   1774  HD1 HIS A 118      18.556  -4.139  -3.136  1.00  1.01           H  
ATOM   1775  HD2 HIS A 118      21.225  -7.022  -1.684  1.00  1.01           H  
ATOM   1776  HE1 HIS A 118      20.492  -2.983  -2.321  1.00  1.01           H  
ATOM   1777  N   PRO A 119      19.025  -8.375   0.319  1.00  0.99           N  
ATOM   1778  CA  PRO A 119      18.973  -8.080   1.752  1.00  0.99           C  
ATOM   1779  C   PRO A 119      18.702  -6.617   2.107  1.00  0.99           C  
ATOM   1780  O   PRO A 119      18.066  -6.333   3.122  1.00  0.99           O  
ATOM   1781  CB  PRO A 119      20.358  -8.519   2.214  1.00  0.99           C  
ATOM   1782  CG  PRO A 119      20.721  -9.649   1.287  1.00  0.99           C  
ATOM   1783  CD  PRO A 119      20.166  -9.263  -0.048  1.00  0.99           C  
ATOM   1784  HA  PRO A 119      18.200  -8.726   2.207  1.00  0.99           H  
ATOM   1785 1HB  PRO A 119      21.057  -7.668   2.146  1.00  0.99           H  
ATOM   1786 2HB  PRO A 119      20.325  -8.821   3.269  1.00  0.99           H  
ATOM   1787 1HG  PRO A 119      21.810  -9.792   1.270  1.00  0.99           H  
ATOM   1788 2HG  PRO A 119      20.285 -10.592   1.661  1.00  0.99           H  
ATOM   1789 1HD  PRO A 119      20.931  -8.774  -0.609  1.00  0.99           H  
ATOM   1790 2HD  PRO A 119      19.818 -10.167  -0.529  1.00  0.99           H  
ATOM   1791  N   ARG A 120      19.198  -5.685   1.292  1.00  0.92           N  
ATOM   1792  CA  ARG A 120      18.935  -4.273   1.538  1.00  0.92           C  
ATOM   1793  C   ARG A 120      17.829  -3.905   0.584  1.00  0.92           C  
ATOM   1794  O   ARG A 120      17.882  -4.243  -0.590  1.00  0.92           O  
ATOM   1795  CB  ARG A 120      20.139  -3.376   1.326  1.00  0.92           C  
ATOM   1796  CG  ARG A 120      19.882  -1.930   1.660  1.00  0.92           C  
ATOM   1797  CD  ARG A 120      21.084  -1.110   1.531  1.00  0.92           C  
ATOM   1798  NE  ARG A 120      20.816   0.248   1.907  1.00  0.92           N  
ATOM   1799  CZ  ARG A 120      21.670   1.261   1.847  1.00  0.92           C  
ATOM   1800  NH1 ARG A 120      22.904   1.134   1.410  1.00  0.92           N  
ATOM   1801  NH2 ARG A 120      21.223   2.384   2.259  1.00  0.92           N  
ATOM   1802  H   ARG A 120      19.735  -5.946   0.482  1.00  0.92           H  
ATOM   1803  HA  ARG A 120      18.578  -4.138   2.559  1.00  0.92           H  
ATOM   1804 1HB  ARG A 120      20.966  -3.724   1.943  1.00  0.92           H  
ATOM   1805 2HB  ARG A 120      20.457  -3.413   0.314  1.00  0.92           H  
ATOM   1806 1HG  ARG A 120      19.133  -1.532   0.984  1.00  0.92           H  
ATOM   1807 2HG  ARG A 120      19.521  -1.848   2.685  1.00  0.92           H  
ATOM   1808 1HD  ARG A 120      21.867  -1.499   2.178  1.00  0.92           H  
ATOM   1809 2HD  ARG A 120      21.423  -1.123   0.497  1.00  0.92           H  
ATOM   1810  HE  ARG A 120      19.894   0.490   2.292  1.00  0.92           H  
ATOM   1811 1HH1 ARG A 120      23.243   0.239   1.096  1.00  0.92           H  
ATOM   1812 2HH1 ARG A 120      23.515   1.945   1.398  1.00  0.92           H  
ATOM   1813 1HH2 ARG A 120      20.260   2.392   2.595  1.00  0.92           H  
ATOM   1814 2HH2 ARG A 120      21.832   3.214   2.296  1.00  0.92           H  
ATOM   1815  N   ASN A 121      16.834  -3.185   1.033  1.00  0.83           N  
ATOM   1816  CA  ASN A 121      15.717  -2.952   0.141  1.00  0.83           C  
ATOM   1817  C   ASN A 121      15.896  -1.846  -0.916  1.00  0.83           C  
ATOM   1818  O   ASN A 121      15.229  -0.816  -0.858  1.00  0.83           O  
ATOM   1819  CB  ASN A 121      14.487  -2.738   0.979  1.00  0.83           C  
ATOM   1820  CG  ASN A 121      14.085  -3.970   1.730  1.00  0.83           C  
ATOM   1821  OD1 ASN A 121      14.122  -5.077   1.183  1.00  0.83           O  
ATOM   1822  ND2 ASN A 121      13.704  -3.812   2.967  1.00  0.83           N  
ATOM   1823  H   ASN A 121      16.812  -2.867   1.992  1.00  0.83           H  
ATOM   1824  HA  ASN A 121      15.557  -3.876  -0.419  1.00  0.83           H  
ATOM   1825 1HB  ASN A 121      14.620  -1.897   1.666  1.00  0.83           H  
ATOM   1826 2HB  ASN A 121      13.678  -2.515   0.332  1.00  0.83           H  
ATOM   1827 1HD2 ASN A 121      13.430  -4.606   3.511  1.00  0.83           H  
ATOM   1828 2HD2 ASN A 121      13.686  -2.897   3.374  1.00  0.83           H  
ATOM   1829  N   ILE A 122      16.828  -2.081  -1.848  1.00  0.74           N  
ATOM   1830  CA  ILE A 122      17.118  -1.201  -2.989  1.00  0.74           C  
ATOM   1831  C   ILE A 122      17.133  -2.000  -4.287  1.00  0.74           C  
ATOM   1832  O   ILE A 122      17.823  -3.017  -4.375  1.00  0.74           O  
ATOM   1833  CB  ILE A 122      18.488  -0.471  -2.908  1.00  0.74           C  
ATOM   1834  CG1 ILE A 122      18.569   0.348  -1.685  1.00  0.74           C  
ATOM   1835  CG2 ILE A 122      18.695   0.420  -4.160  1.00  0.74           C  
ATOM   1836  CD1 ILE A 122      19.907   1.002  -1.486  1.00  0.74           C  
ATOM   1837  H   ILE A 122      17.326  -2.960  -1.744  1.00  0.74           H  
ATOM   1838  HA  ILE A 122      16.335  -0.451  -3.057  1.00  0.74           H  
ATOM   1839  HB  ILE A 122      19.277  -1.194  -2.863  1.00  0.74           H  
ATOM   1840 1HG1 ILE A 122      17.794   1.100  -1.705  1.00  0.74           H  
ATOM   1841 2HG1 ILE A 122      18.388  -0.301  -0.851  1.00  0.74           H  
ATOM   1842 1HG2 ILE A 122      19.656   0.922  -4.098  1.00  0.74           H  
ATOM   1843 2HG2 ILE A 122      18.673  -0.183  -5.057  1.00  0.74           H  
ATOM   1844 3HG2 ILE A 122      17.898   1.159  -4.212  1.00  0.74           H  
ATOM   1845 1HD1 ILE A 122      19.895   1.572  -0.562  1.00  0.74           H  
ATOM   1846 2HD1 ILE A 122      20.685   0.243  -1.440  1.00  0.74           H  
ATOM   1847 3HD1 ILE A 122      20.103   1.670  -2.319  1.00  0.74           H  
ATOM   1848  N   ILE A 123      16.378  -1.550  -5.279  1.00  0.67           N  
ATOM   1849  CA  ILE A 123      16.363  -2.164  -6.604  1.00  0.67           C  
ATOM   1850  C   ILE A 123      16.670  -1.114  -7.647  1.00  0.67           C  
ATOM   1851  O   ILE A 123      16.032  -0.057  -7.655  1.00  0.67           O  
ATOM   1852  CB  ILE A 123      15.003  -2.772  -6.938  1.00  0.67           C  
ATOM   1853  CG1 ILE A 123      14.640  -3.812  -5.949  1.00  0.67           C  
ATOM   1854  CG2 ILE A 123      15.010  -3.373  -8.354  1.00  0.67           C  
ATOM   1855  CD1 ILE A 123      13.289  -4.252  -6.154  1.00  0.67           C  
ATOM   1856  H   ILE A 123      15.794  -0.735  -5.102  1.00  0.67           H  
ATOM   1857  HA  ILE A 123      17.131  -2.933  -6.656  1.00  0.67           H  
ATOM   1858  HB  ILE A 123      14.245  -1.996  -6.884  1.00  0.67           H  
ATOM   1859 1HG1 ILE A 123      15.310  -4.664  -6.045  1.00  0.67           H  
ATOM   1860 2HG1 ILE A 123      14.718  -3.416  -4.939  1.00  0.67           H  
ATOM   1861 1HG2 ILE A 123      14.039  -3.796  -8.580  1.00  0.67           H  
ATOM   1862 2HG2 ILE A 123      15.240  -2.599  -9.088  1.00  0.67           H  
ATOM   1863 3HG2 ILE A 123      15.761  -4.153  -8.414  1.00  0.67           H  
ATOM   1864 1HD1 ILE A 123      13.040  -5.022  -5.421  1.00  0.67           H  
ATOM   1865 2HD1 ILE A 123      12.611  -3.416  -6.056  1.00  0.67           H  
ATOM   1866 3HD1 ILE A 123      13.216  -4.646  -7.150  1.00  0.67           H  
ATOM   1867  N   SER A 124      17.642  -1.363  -8.510  1.00  0.63           N  
ATOM   1868  CA  SER A 124      17.915  -0.356  -9.510  1.00  0.63           C  
ATOM   1869  C   SER A 124      17.191  -0.651 -10.811  1.00  0.63           C  
ATOM   1870  O   SER A 124      16.956  -1.813 -11.169  1.00  0.63           O  
ATOM   1871  CB  SER A 124      19.398  -0.264  -9.753  1.00  0.63           C  
ATOM   1872  OG  SER A 124      19.897  -1.451 -10.285  1.00  0.63           O  
ATOM   1873  H   SER A 124      18.162  -2.244  -8.511  1.00  0.63           H  
ATOM   1874  HA  SER A 124      17.572   0.612  -9.144  1.00  0.63           H  
ATOM   1875 1HB  SER A 124      19.599   0.559 -10.433  1.00  0.63           H  
ATOM   1876 2HB  SER A 124      19.903  -0.039  -8.821  1.00  0.63           H  
ATOM   1877  HG  SER A 124      19.468  -2.186  -9.786  1.00  0.63           H  
ATOM   1878  N   ASN A 125      16.944   0.409 -11.559  1.00  0.62           N  
ATOM   1879  CA  ASN A 125      16.383   0.335 -12.889  1.00  0.62           C  
ATOM   1880  C   ASN A 125      17.500   0.696 -13.869  1.00  0.62           C  
ATOM   1881  O   ASN A 125      18.046   1.791 -13.734  1.00  0.62           O  
ATOM   1882  CB  ASN A 125      15.236   1.274 -13.042  1.00  0.62           C  
ATOM   1883  CG  ASN A 125      14.167   0.992 -12.081  1.00  0.62           C  
ATOM   1884  OD1 ASN A 125      14.105  -0.074 -11.478  1.00  0.62           O  
ATOM   1885  ND2 ASN A 125      13.307   1.922 -11.926  1.00  0.62           N  
ATOM   1886  H   ASN A 125      17.138   1.329 -11.159  1.00  0.62           H  
ATOM   1887  HA  ASN A 125      15.992  -0.658 -13.047  1.00  0.62           H  
ATOM   1888 1HB  ASN A 125      15.591   2.275 -12.889  1.00  0.62           H  
ATOM   1889 2HB  ASN A 125      14.837   1.213 -14.056  1.00  0.62           H  
ATOM   1890 1HD2 ASN A 125      12.547   1.805 -11.296  1.00  0.62           H  
ATOM   1891 2HD2 ASN A 125      13.408   2.777 -12.443  1.00  0.62           H  
ATOM   1892  N   PRO A 126      17.895  -0.194 -14.794  1.00  0.62           N  
ATOM   1893  CA  PRO A 126      18.959  -0.043 -15.783  1.00  0.62           C  
ATOM   1894  C   PRO A 126      18.740   1.141 -16.708  1.00  0.62           C  
ATOM   1895  O   PRO A 126      17.638   1.679 -16.786  1.00  0.62           O  
ATOM   1896  CB  PRO A 126      18.861  -1.319 -16.579  1.00  0.62           C  
ATOM   1897  CG  PRO A 126      18.199  -2.293 -15.672  1.00  0.62           C  
ATOM   1898  CD  PRO A 126      17.259  -1.526 -14.842  1.00  0.62           C  
ATOM   1899  HA  PRO A 126      19.927   0.011 -15.290  1.00  0.62           H  
ATOM   1900 1HB  PRO A 126      18.359  -1.151 -17.514  1.00  0.62           H  
ATOM   1901 2HB  PRO A 126      19.891  -1.612 -16.842  1.00  0.62           H  
ATOM   1902 1HG  PRO A 126      17.692  -3.045 -16.257  1.00  0.62           H  
ATOM   1903 2HG  PRO A 126      18.936  -2.796 -15.094  1.00  0.62           H  
ATOM   1904 1HD  PRO A 126      16.251  -1.492 -15.288  1.00  0.62           H  
ATOM   1905 2HD  PRO A 126      17.283  -2.035 -13.867  1.00  0.62           H  
ATOM   1906  N   ASN A 127      19.796   1.589 -17.382  1.00  0.63           N  
ATOM   1907  CA  ASN A 127      19.619   2.698 -18.302  1.00  0.63           C  
ATOM   1908  C   ASN A 127      18.543   2.321 -19.317  1.00  0.63           C  
ATOM   1909  O   ASN A 127      18.392   1.154 -19.693  1.00  0.63           O  
ATOM   1910  CB  ASN A 127      20.938   3.067 -18.975  1.00  0.63           C  
ATOM   1911  CG  ASN A 127      21.461   1.965 -19.842  1.00  0.63           C  
ATOM   1912  OD1 ASN A 127      21.056   1.793 -20.988  1.00  0.63           O  
ATOM   1913  ND2 ASN A 127      22.347   1.184 -19.339  1.00  0.63           N  
ATOM   1914  H   ASN A 127      20.715   1.155 -17.265  1.00  0.63           H  
ATOM   1915  HA  ASN A 127      19.253   3.563 -17.749  1.00  0.63           H  
ATOM   1916 1HB  ASN A 127      20.805   3.962 -19.582  1.00  0.63           H  
ATOM   1917 2HB  ASN A 127      21.688   3.288 -18.217  1.00  0.63           H  
ATOM   1918 1HD2 ASN A 127      22.668   0.410 -19.877  1.00  0.63           H  
ATOM   1919 2HD2 ASN A 127      22.656   1.303 -18.385  1.00  0.63           H  
ATOM   1920  N   CYS A 128      17.846   3.330 -19.817  1.00  0.64           N  
ATOM   1921  CA  CYS A 128      16.736   3.135 -20.739  1.00  0.64           C  
ATOM   1922  C   CYS A 128      17.105   2.377 -22.009  1.00  0.64           C  
ATOM   1923  O   CYS A 128      16.312   1.576 -22.517  1.00  0.64           O  
ATOM   1924  CB  CYS A 128      16.217   4.495 -21.125  1.00  0.64           C  
ATOM   1925  SG  CYS A 128      15.471   5.402 -19.750  1.00  0.64           S  
ATOM   1926  H   CYS A 128      18.051   4.264 -19.497  1.00  0.64           H  
ATOM   1927  HA  CYS A 128      15.954   2.586 -20.214  1.00  0.64           H  
ATOM   1928 1HB  CYS A 128      17.039   5.087 -21.518  1.00  0.64           H  
ATOM   1929 2HB  CYS A 128      15.476   4.394 -21.906  1.00  0.64           H  
ATOM   1930  HG  CYS A 128      14.181   5.196 -20.076  1.00  0.64           H  
ATOM   1931  N   THR A 129      18.310   2.620 -22.526  1.00  0.64           N  
ATOM   1932  CA  THR A 129      18.749   1.949 -23.743  1.00  0.64           C  
ATOM   1933  C   THR A 129      18.820   0.445 -23.530  1.00  0.64           C  
ATOM   1934  O   THR A 129      18.297  -0.342 -24.323  1.00  0.64           O  
ATOM   1935  CB  THR A 129      20.136   2.442 -24.179  1.00  0.64           C  
ATOM   1936  OG1 THR A 129      20.100   3.852 -24.510  1.00  0.64           O  
ATOM   1937  CG2 THR A 129      20.576   1.650 -25.324  1.00  0.64           C  
ATOM   1938  H   THR A 129      18.925   3.270 -22.062  1.00  0.64           H  
ATOM   1939  HA  THR A 129      18.031   2.152 -24.539  1.00  0.64           H  
ATOM   1940  HB  THR A 129      20.848   2.311 -23.381  1.00  0.64           H  
ATOM   1941  HG1 THR A 129      19.754   3.962 -25.414  1.00  0.64           H  
ATOM   1942 1HG2 THR A 129      21.511   2.026 -25.611  1.00  0.64           H  
ATOM   1943 2HG2 THR A 129      20.649   0.597 -25.049  1.00  0.64           H  
ATOM   1944 3HG2 THR A 129      19.898   1.742 -26.127  1.00  0.64           H  
ATOM   1945  N   THR A 130      19.441   0.063 -22.425  1.00  0.64           N  
ATOM   1946  CA  THR A 130      19.618  -1.315 -22.030  1.00  0.64           C  
ATOM   1947  C   THR A 130      18.284  -1.967 -21.729  1.00  0.64           C  
ATOM   1948  O   THR A 130      18.076  -3.121 -22.077  1.00  0.64           O  
ATOM   1949  CB  THR A 130      20.554  -1.422 -20.839  1.00  0.64           C  
ATOM   1950  OG1 THR A 130      21.815  -0.860 -21.210  1.00  0.64           O  
ATOM   1951  CG2 THR A 130      20.731  -2.848 -20.442  1.00  0.64           C  
ATOM   1952  H   THR A 130      19.843   0.777 -21.831  1.00  0.64           H  
ATOM   1953  HA  THR A 130      20.076  -1.851 -22.857  1.00  0.64           H  
ATOM   1954  HB  THR A 130      20.141  -0.859 -19.996  1.00  0.64           H  
ATOM   1955  HG1 THR A 130      21.655   0.086 -21.412  1.00  0.64           H  
ATOM   1956 1HG2 THR A 130      21.410  -2.907 -19.593  1.00  0.64           H  
ATOM   1957 2HG2 THR A 130      19.761  -3.253 -20.171  1.00  0.64           H  
ATOM   1958 3HG2 THR A 130      21.140  -3.406 -21.274  1.00  0.64           H  
ATOM   1959  N   ILE A 131      17.364  -1.256 -21.081  1.00  0.63           N  
ATOM   1960  CA  ILE A 131      16.086  -1.894 -20.790  1.00  0.63           C  
ATOM   1961  C   ILE A 131      15.415  -2.287 -22.095  1.00  0.63           C  
ATOM   1962  O   ILE A 131      14.984  -3.428 -22.265  1.00  0.63           O  
ATOM   1963  CB  ILE A 131      15.141  -0.966 -19.994  1.00  0.63           C  
ATOM   1964  CG1 ILE A 131      15.722  -0.767 -18.615  1.00  0.63           C  
ATOM   1965  CG2 ILE A 131      13.732  -1.548 -19.917  1.00  0.63           C  
ATOM   1966  CD1 ILE A 131      15.065   0.265 -17.805  1.00  0.63           C  
ATOM   1967  H   ILE A 131      17.567  -0.303 -20.776  1.00  0.63           H  
ATOM   1968  HA  ILE A 131      16.266  -2.794 -20.207  1.00  0.63           H  
ATOM   1969  HB  ILE A 131      15.105   0.010 -20.478  1.00  0.63           H  
ATOM   1970 1HG1 ILE A 131      15.695  -1.683 -18.087  1.00  0.63           H  
ATOM   1971 2HG1 ILE A 131      16.742  -0.468 -18.741  1.00  0.63           H  
ATOM   1972 1HG2 ILE A 131      13.088  -0.869 -19.348  1.00  0.63           H  
ATOM   1973 2HG2 ILE A 131      13.331  -1.668 -20.923  1.00  0.63           H  
ATOM   1974 3HG2 ILE A 131      13.767  -2.505 -19.426  1.00  0.63           H  
ATOM   1975 1HD1 ILE A 131      15.558   0.348 -16.843  1.00  0.63           H  
ATOM   1976 2HD1 ILE A 131      15.117   1.222 -18.318  1.00  0.63           H  
ATOM   1977 3HD1 ILE A 131      14.031  -0.018 -17.652  1.00  0.63           H  
ATOM   1978  N   GLN A 132      15.392  -1.369 -23.057  1.00  0.62           N  
ATOM   1979  CA  GLN A 132      14.813  -1.681 -24.355  1.00  0.62           C  
ATOM   1980  C   GLN A 132      15.497  -2.875 -25.020  1.00  0.62           C  
ATOM   1981  O   GLN A 132      14.834  -3.838 -25.442  1.00  0.62           O  
ATOM   1982  CB  GLN A 132      14.974  -0.482 -25.276  1.00  0.62           C  
ATOM   1983  CG  GLN A 132      14.478  -0.714 -26.622  1.00  0.62           C  
ATOM   1984  CD  GLN A 132      14.779   0.393 -27.554  1.00  0.62           C  
ATOM   1985  OE1 GLN A 132      14.229   1.487 -27.477  1.00  0.62           O  
ATOM   1986  NE2 GLN A 132      15.668   0.137 -28.444  1.00  0.62           N  
ATOM   1987  H   GLN A 132      15.771  -0.434 -22.883  1.00  0.62           H  
ATOM   1988  HA  GLN A 132      13.759  -1.915 -24.218  1.00  0.62           H  
ATOM   1989 1HB  GLN A 132      14.448   0.373 -24.852  1.00  0.62           H  
ATOM   1990 2HB  GLN A 132      16.024  -0.210 -25.350  1.00  0.62           H  
ATOM   1991 1HG  GLN A 132      14.929  -1.627 -27.013  1.00  0.62           H  
ATOM   1992 2HG  GLN A 132      13.413  -0.808 -26.564  1.00  0.62           H  
ATOM   1993 1HE2 GLN A 132      15.918   0.818 -29.132  1.00  0.62           H  
ATOM   1994 2HE2 GLN A 132      16.163  -0.767 -28.441  1.00  0.62           H  
ATOM   1995  N   MET A 133      16.834  -2.816 -25.078  1.00  0.61           N  
ATOM   1996  CA  MET A 133      17.638  -3.844 -25.714  1.00  0.61           C  
ATOM   1997  C   MET A 133      17.498  -5.198 -25.082  1.00  0.61           C  
ATOM   1998  O   MET A 133      17.304  -6.188 -25.777  1.00  0.61           O  
ATOM   1999  CB  MET A 133      19.108  -3.435 -25.746  1.00  0.61           C  
ATOM   2000  CG  MET A 133      20.020  -4.523 -26.282  1.00  0.61           C  
ATOM   2001  SD  MET A 133      21.736  -4.018 -26.577  1.00  0.61           S  
ATOM   2002  CE  MET A 133      22.345  -3.818 -24.924  1.00  0.61           C  
ATOM   2003  H   MET A 133      17.314  -1.999 -24.695  1.00  0.61           H  
ATOM   2004  HA  MET A 133      17.299  -3.929 -26.748  1.00  0.61           H  
ATOM   2005 1HB  MET A 133      19.226  -2.539 -26.357  1.00  0.61           H  
ATOM   2006 2HB  MET A 133      19.432  -3.188 -24.738  1.00  0.61           H  
ATOM   2007 1HG  MET A 133      20.036  -5.284 -25.521  1.00  0.61           H  
ATOM   2008 2HG  MET A 133      19.614  -4.956 -27.159  1.00  0.61           H  
ATOM   2009 1HE  MET A 133      23.393  -3.516 -24.949  1.00  0.61           H  
ATOM   2010 2HE  MET A 133      21.761  -3.055 -24.406  1.00  0.61           H  
ATOM   2011 3HE  MET A 133      22.253  -4.762 -24.392  1.00  0.61           H  
ATOM   2012  N   VAL A 134      17.563  -5.253 -23.766  1.00  0.61           N  
ATOM   2013  CA  VAL A 134      17.475  -6.512 -23.069  1.00  0.61           C  
ATOM   2014  C   VAL A 134      16.116  -7.158 -23.247  1.00  0.61           C  
ATOM   2015  O   VAL A 134      16.037  -8.371 -23.438  1.00  0.61           O  
ATOM   2016  CB  VAL A 134      17.809  -6.363 -21.599  1.00  0.61           C  
ATOM   2017  CG1 VAL A 134      17.521  -7.623 -20.952  1.00  0.61           C  
ATOM   2018  CG2 VAL A 134      19.282  -6.053 -21.455  1.00  0.61           C  
ATOM   2019  H   VAL A 134      17.698  -4.404 -23.231  1.00  0.61           H  
ATOM   2020  HA  VAL A 134      18.226  -7.177 -23.492  1.00  0.61           H  
ATOM   2021  HB  VAL A 134      17.195  -5.575 -21.150  1.00  0.61           H  
ATOM   2022 1HG1 VAL A 134      17.749  -7.565 -19.914  1.00  0.61           H  
ATOM   2023 2HG1 VAL A 134      16.505  -7.837 -21.099  1.00  0.61           H  
ATOM   2024 3HG1 VAL A 134      18.110  -8.393 -21.413  1.00  0.61           H  
ATOM   2025 1HG2 VAL A 134      19.537  -5.972 -20.409  1.00  0.61           H  
ATOM   2026 2HG2 VAL A 134      19.847  -6.853 -21.902  1.00  0.61           H  
ATOM   2027 3HG2 VAL A 134      19.513  -5.123 -21.962  1.00  0.61           H  
ATOM   2028  N   VAL A 135      15.034  -6.376 -23.198  1.00  0.61           N  
ATOM   2029  CA  VAL A 135      13.731  -6.984 -23.421  1.00  0.61           C  
ATOM   2030  C   VAL A 135      13.696  -7.629 -24.804  1.00  0.61           C  
ATOM   2031  O   VAL A 135      13.211  -8.753 -24.956  1.00  0.61           O  
ATOM   2032  CB  VAL A 135      12.603  -5.936 -23.319  1.00  0.61           C  
ATOM   2033  CG1 VAL A 135      11.287  -6.531 -23.799  1.00  0.61           C  
ATOM   2034  CG2 VAL A 135      12.452  -5.485 -21.882  1.00  0.61           C  
ATOM   2035  H   VAL A 135      15.111  -5.371 -23.012  1.00  0.61           H  
ATOM   2036  HA  VAL A 135      13.568  -7.751 -22.666  1.00  0.61           H  
ATOM   2037  HB  VAL A 135      12.855  -5.087 -23.953  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 135      10.496  -5.779 -23.733  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 135      11.401  -6.848 -24.827  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 135      11.019  -7.387 -23.177  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 135      11.661  -4.738 -21.816  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 135      12.194  -6.341 -21.256  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 135      13.380  -5.058 -21.544  1.00  0.61           H  
ATOM   2044  N   ALA A 136      14.192  -6.918 -25.823  1.00  0.61           N  
ATOM   2045  CA  ALA A 136      14.244  -7.477 -27.169  1.00  0.61           C  
ATOM   2046  C   ALA A 136      15.218  -8.682 -27.280  1.00  0.61           C  
ATOM   2047  O   ALA A 136      14.904  -9.673 -27.933  1.00  0.61           O  
ATOM   2048  CB  ALA A 136      14.622  -6.383 -28.150  1.00  0.61           C  
ATOM   2049  H   ALA A 136      14.552  -5.975 -25.656  1.00  0.61           H  
ATOM   2050  HA  ALA A 136      13.247  -7.835 -27.418  1.00  0.61           H  
ATOM   2051 1HB  ALA A 136      14.614  -6.767 -29.147  1.00  0.61           H  
ATOM   2052 2HB  ALA A 136      13.905  -5.567 -28.072  1.00  0.61           H  
ATOM   2053 3HB  ALA A 136      15.621  -6.011 -27.905  1.00  0.61           H  
ATOM   2054  N   LEU A 137      16.387  -8.621 -26.625  1.00  0.61           N  
ATOM   2055  CA  LEU A 137      17.372  -9.709 -26.701  1.00  0.61           C  
ATOM   2056  C   LEU A 137      16.983 -10.968 -25.955  1.00  0.61           C  
ATOM   2057  O   LEU A 137      17.277 -12.072 -26.411  1.00  0.61           O  
ATOM   2058  CB  LEU A 137      18.725  -9.308 -26.108  1.00  0.61           C  
ATOM   2059  CG  LEU A 137      19.586  -8.288 -26.817  1.00  0.61           C  
ATOM   2060  CD1 LEU A 137      20.768  -7.958 -25.908  1.00  0.61           C  
ATOM   2061  CD2 LEU A 137      20.072  -8.855 -28.106  1.00  0.61           C  
ATOM   2062  H   LEU A 137      16.614  -7.791 -26.091  1.00  0.61           H  
ATOM   2063  HA  LEU A 137      17.504  -9.963 -27.750  1.00  0.61           H  
ATOM   2064 1HB  LEU A 137      18.547  -8.934 -25.102  1.00  0.61           H  
ATOM   2065 2HB  LEU A 137      19.319 -10.211 -26.027  1.00  0.61           H  
ATOM   2066  HG  LEU A 137      19.022  -7.386 -27.009  1.00  0.61           H  
ATOM   2067 1HD1 LEU A 137      21.409  -7.229 -26.393  1.00  0.61           H  
ATOM   2068 2HD1 LEU A 137      20.399  -7.551 -24.966  1.00  0.61           H  
ATOM   2069 3HD1 LEU A 137      21.334  -8.865 -25.710  1.00  0.61           H  
ATOM   2070 1HD2 LEU A 137      20.705  -8.127 -28.593  1.00  0.61           H  
ATOM   2071 2HD2 LEU A 137      20.644  -9.758 -27.912  1.00  0.61           H  
ATOM   2072 3HD2 LEU A 137      19.224  -9.090 -28.737  1.00  0.61           H  
ATOM   2073  N   LYS A 138      16.336 -10.820 -24.804  1.00  0.61           N  
ATOM   2074  CA  LYS A 138      15.938 -11.956 -23.987  1.00  0.61           C  
ATOM   2075  C   LYS A 138      15.405 -13.139 -24.822  1.00  0.61           C  
ATOM   2076  O   LYS A 138      15.993 -14.209 -24.748  1.00  0.61           O  
ATOM   2077  CB  LYS A 138      15.032 -11.515 -22.839  1.00  0.61           C  
ATOM   2078  CG  LYS A 138      14.492 -12.641 -21.964  1.00  0.61           C  
ATOM   2079  CD  LYS A 138      15.604 -13.321 -21.166  1.00  0.61           C  
ATOM   2080  CE  LYS A 138      15.023 -14.102 -19.964  1.00  0.61           C  
ATOM   2081  NZ  LYS A 138      14.395 -15.407 -20.362  1.00  0.61           N  
ATOM   2082  H   LYS A 138      16.128  -9.881 -24.465  1.00  0.61           H  
ATOM   2083  HA  LYS A 138      16.839 -12.326 -23.495  1.00  0.61           H  
ATOM   2084 1HB  LYS A 138      15.655 -10.923 -22.164  1.00  0.61           H  
ATOM   2085 2HB  LYS A 138      14.258 -10.833 -23.142  1.00  0.61           H  
ATOM   2086 1HG  LYS A 138      13.750 -12.239 -21.273  1.00  0.61           H  
ATOM   2087 2HG  LYS A 138      14.006 -13.394 -22.593  1.00  0.61           H  
ATOM   2088 1HD  LYS A 138      16.095 -14.050 -21.822  1.00  0.61           H  
ATOM   2089 2HD  LYS A 138      16.348 -12.606 -20.843  1.00  0.61           H  
ATOM   2090 1HE  LYS A 138      15.809 -14.293 -19.238  1.00  0.61           H  
ATOM   2091 2HE  LYS A 138      14.258 -13.482 -19.499  1.00  0.61           H  
ATOM   2092 1HZ  LYS A 138      14.024 -15.869 -19.561  1.00  0.61           H  
ATOM   2093 2HZ  LYS A 138      13.650 -15.318 -21.069  1.00  0.61           H  
ATOM   2094 3HZ  LYS A 138      15.089 -16.013 -20.794  1.00  0.61           H  
ATOM   2095  N   PRO A 139      14.327 -13.022 -25.625  1.00  0.62           N  
ATOM   2096  CA  PRO A 139      13.816 -14.084 -26.475  1.00  0.62           C  
ATOM   2097  C   PRO A 139      14.893 -14.760 -27.340  1.00  0.62           C  
ATOM   2098  O   PRO A 139      14.777 -15.948 -27.648  1.00  0.62           O  
ATOM   2099  CB  PRO A 139      12.822 -13.330 -27.338  1.00  0.62           C  
ATOM   2100  CG  PRO A 139      12.338 -12.226 -26.477  1.00  0.62           C  
ATOM   2101  CD  PRO A 139      13.520 -11.791 -25.693  1.00  0.62           C  
ATOM   2102  HA  PRO A 139      13.303 -14.825 -25.845  1.00  0.62           H  
ATOM   2103 1HB  PRO A 139      13.297 -12.986 -28.274  1.00  0.62           H  
ATOM   2104 2HB  PRO A 139      12.017 -13.991 -27.607  1.00  0.62           H  
ATOM   2105 1HG  PRO A 139      11.917 -11.413 -27.089  1.00  0.62           H  
ATOM   2106 2HG  PRO A 139      11.538 -12.594 -25.833  1.00  0.62           H  
ATOM   2107 1HD  PRO A 139      14.034 -10.997 -26.182  1.00  0.62           H  
ATOM   2108 2HD  PRO A 139      13.127 -11.504 -24.747  1.00  0.62           H  
ATOM   2109  N   ILE A 140      15.934 -14.020 -27.749  1.00  0.62           N  
ATOM   2110  CA  ILE A 140      16.983 -14.621 -28.561  1.00  0.62           C  
ATOM   2111  C   ILE A 140      17.810 -15.507 -27.657  1.00  0.62           C  
ATOM   2112  O   ILE A 140      18.108 -16.644 -28.019  1.00  0.62           O  
ATOM   2113  CB  ILE A 140      17.897 -13.583 -29.219  1.00  0.62           C  
ATOM   2114  CG1 ILE A 140      17.143 -12.760 -30.240  1.00  0.62           C  
ATOM   2115  CG2 ILE A 140      19.061 -14.282 -29.871  1.00  0.62           C  
ATOM   2116  CD1 ILE A 140      17.943 -11.581 -30.716  1.00  0.62           C  
ATOM   2117  H   ILE A 140      16.044 -13.055 -27.462  1.00  0.62           H  
ATOM   2118  HA  ILE A 140      16.533 -15.234 -29.336  1.00  0.62           H  
ATOM   2119  HB  ILE A 140      18.271 -12.902 -28.471  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 140      16.892 -13.387 -31.094  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 140      16.212 -12.389 -29.793  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 140      19.715 -13.553 -30.329  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 140      19.616 -14.851 -29.122  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 140      18.682 -14.946 -30.624  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 140      17.369 -11.031 -31.441  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 140      18.174 -10.944 -29.870  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 140      18.867 -11.927 -31.175  1.00  0.62           H  
ATOM   2128  N   GLU A 141      18.146 -14.979 -26.472  1.00  0.63           N  
ATOM   2129  CA  GLU A 141      18.914 -15.702 -25.456  1.00  0.63           C  
ATOM   2130  C   GLU A 141      18.173 -16.981 -25.069  1.00  0.63           C  
ATOM   2131  O   GLU A 141      18.786 -18.032 -24.872  1.00  0.63           O  
ATOM   2132  CB  GLU A 141      19.151 -14.800 -24.221  1.00  0.63           C  
ATOM   2133  CG  GLU A 141      19.878 -15.444 -23.027  1.00  0.63           C  
ATOM   2134  CD  GLU A 141      21.303 -15.807 -23.266  1.00  0.63           C  
ATOM   2135  OE1 GLU A 141      21.903 -15.255 -24.154  1.00  0.63           O  
ATOM   2136  OE2 GLU A 141      21.803 -16.659 -22.551  1.00  0.63           O  
ATOM   2137  H   GLU A 141      17.829 -14.029 -26.275  1.00  0.63           H  
ATOM   2138  HA  GLU A 141      19.877 -15.980 -25.879  1.00  0.63           H  
ATOM   2139 1HB  GLU A 141      19.720 -13.927 -24.524  1.00  0.63           H  
ATOM   2140 2HB  GLU A 141      18.208 -14.445 -23.843  1.00  0.63           H  
ATOM   2141 1HG  GLU A 141      19.831 -14.751 -22.186  1.00  0.63           H  
ATOM   2142 2HG  GLU A 141      19.327 -16.343 -22.745  1.00  0.63           H  
ATOM   2143  N   ASP A 142      16.842 -16.893 -24.977  1.00  0.63           N  
ATOM   2144  CA  ASP A 142      16.033 -18.061 -24.664  1.00  0.63           C  
ATOM   2145  C   ASP A 142      16.094 -19.102 -25.794  1.00  0.63           C  
ATOM   2146  O   ASP A 142      16.176 -20.301 -25.520  1.00  0.63           O  
ATOM   2147  CB  ASP A 142      14.589 -17.649 -24.353  1.00  0.63           C  
ATOM   2148  CG  ASP A 142      14.452 -16.956 -22.988  1.00  0.63           C  
ATOM   2149  OD1 ASP A 142      15.372 -17.033 -22.197  1.00  0.63           O  
ATOM   2150  OD2 ASP A 142      13.442 -16.324 -22.705  1.00  0.63           O  
ATOM   2151  H   ASP A 142      16.406 -15.984 -25.116  1.00  0.63           H  
ATOM   2152  HA  ASP A 142      16.442 -18.522 -23.767  1.00  0.63           H  
ATOM   2153 1HB  ASP A 142      14.240 -16.971 -25.129  1.00  0.63           H  
ATOM   2154 2HB  ASP A 142      13.948 -18.528 -24.373  1.00  0.63           H  
ATOM   2155  N   LEU A 143      16.093 -18.662 -27.065  1.00  0.63           N  
ATOM   2156  CA  LEU A 143      16.239 -19.618 -28.167  1.00  0.63           C  
ATOM   2157  C   LEU A 143      17.631 -20.255 -28.161  1.00  0.63           C  
ATOM   2158  O   LEU A 143      17.776 -21.460 -28.396  1.00  0.63           O  
ATOM   2159  CB  LEU A 143      16.059 -18.934 -29.526  1.00  0.63           C  
ATOM   2160  CG  LEU A 143      14.669 -18.448 -29.929  1.00  0.63           C  
ATOM   2161  CD1 LEU A 143      14.802 -17.635 -31.189  1.00  0.63           C  
ATOM   2162  CD2 LEU A 143      13.767 -19.627 -30.186  1.00  0.63           C  
ATOM   2163  H   LEU A 143      15.976 -17.668 -27.268  1.00  0.63           H  
ATOM   2164  HA  LEU A 143      15.493 -20.401 -28.050  1.00  0.63           H  
ATOM   2165 1HB  LEU A 143      16.701 -18.063 -29.537  1.00  0.63           H  
ATOM   2166 2HB  LEU A 143      16.410 -19.614 -30.300  1.00  0.63           H  
ATOM   2167  HG  LEU A 143      14.249 -17.825 -29.146  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 143      13.841 -17.291 -31.508  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 143      15.454 -16.783 -31.010  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 143      15.215 -18.268 -31.948  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 143      12.782 -19.270 -30.490  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 143      14.192 -20.243 -30.982  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 143      13.676 -20.218 -29.275  1.00  0.63           H  
ATOM   2174  N   SER A 144      18.652 -19.432 -27.903  1.00  0.63           N  
ATOM   2175  CA  SER A 144      20.037 -19.880 -27.834  1.00  0.63           C  
ATOM   2176  C   SER A 144      20.939 -18.852 -27.160  1.00  0.63           C  
ATOM   2177  O   SER A 144      20.894 -17.664 -27.475  1.00  0.63           O  
ATOM   2178  CB  SER A 144      20.591 -20.168 -29.208  1.00  0.63           C  
ATOM   2179  OG  SER A 144      21.928 -20.590 -29.109  1.00  0.63           O  
ATOM   2180  H   SER A 144      18.451 -18.446 -27.742  1.00  0.63           H  
ATOM   2181  HA  SER A 144      20.068 -20.795 -27.243  1.00  0.63           H  
ATOM   2182 1HB  SER A 144      19.996 -20.928 -29.712  1.00  0.63           H  
ATOM   2183 2HB  SER A 144      20.554 -19.275 -29.803  1.00  0.63           H  
ATOM   2184  HG  SER A 144      22.363 -19.934 -28.541  1.00  0.63           H  
ATOM   2185  N   HIS A 145      21.851 -19.336 -26.324  1.00  0.62           N  
ATOM   2186  CA  HIS A 145      22.802 -18.468 -25.630  1.00  0.62           C  
ATOM   2187  C   HIS A 145      23.566 -17.550 -26.567  1.00  0.62           C  
ATOM   2188  O   HIS A 145      24.092 -17.996 -27.598  1.00  0.62           O  
ATOM   2189  CB  HIS A 145      23.788 -19.308 -24.809  1.00  0.62           C  
ATOM   2190  CG  HIS A 145      24.776 -18.508 -23.974  1.00  0.62           C  
ATOM   2191  ND1 HIS A 145      24.383 -17.690 -22.934  1.00  0.62           N  
ATOM   2192  CD2 HIS A 145      26.133 -18.426 -24.022  1.00  0.62           C  
ATOM   2193  CE1 HIS A 145      25.450 -17.138 -22.381  1.00  0.62           C  
ATOM   2194  NE2 HIS A 145      26.528 -17.575 -23.014  1.00  0.62           N  
ATOM   2195  H   HIS A 145      21.855 -20.327 -26.124  1.00  0.62           H  
ATOM   2196  HA  HIS A 145      22.253 -17.832 -24.936  1.00  0.62           H  
ATOM   2197 1HB  HIS A 145      23.231 -19.957 -24.136  1.00  0.62           H  
ATOM   2198 2HB  HIS A 145      24.360 -19.950 -25.481  1.00  0.62           H  
ATOM   2199  HD1 HIS A 145      23.420 -17.481 -22.657  1.00  0.62           H  
ATOM   2200  HD2 HIS A 145      26.881 -18.889 -24.661  1.00  0.62           H  
ATOM   2201  HE1 HIS A 145      25.340 -16.457 -21.539  1.00  0.62           H  
ATOM   2202  N   ILE A 146      23.595 -16.264 -26.211  1.00  0.61           N  
ATOM   2203  CA  ILE A 146      24.274 -15.244 -26.994  1.00  0.61           C  
ATOM   2204  C   ILE A 146      25.743 -15.109 -26.600  1.00  0.61           C  
ATOM   2205  O   ILE A 146      26.066 -14.932 -25.427  1.00  0.61           O  
ATOM   2206  CB  ILE A 146      23.588 -13.885 -26.828  1.00  0.61           C  
ATOM   2207  CG1 ILE A 146      22.133 -13.929 -27.318  1.00  0.61           C  
ATOM   2208  CG2 ILE A 146      24.354 -12.882 -27.603  1.00  0.61           C  
ATOM   2209  CD1 ILE A 146      21.328 -12.685 -26.939  1.00  0.61           C  
ATOM   2210  H   ILE A 146      23.103 -15.978 -25.357  1.00  0.61           H  
ATOM   2211  HA  ILE A 146      24.226 -15.515 -28.036  1.00  0.61           H  
ATOM   2212  HB  ILE A 146      23.567 -13.606 -25.772  1.00  0.61           H  
ATOM   2213 1HG1 ILE A 146      22.124 -14.030 -28.388  1.00  0.61           H  
ATOM   2214 2HG1 ILE A 146      21.644 -14.804 -26.886  1.00  0.61           H  
ATOM   2215 1HG2 ILE A 146      23.874 -11.936 -27.485  1.00  0.61           H  
ATOM   2216 2HG2 ILE A 146      25.355 -12.825 -27.241  1.00  0.61           H  
ATOM   2217 3HG2 ILE A 146      24.375 -13.169 -28.648  1.00  0.61           H  
ATOM   2218 1HD1 ILE A 146      20.309 -12.779 -27.304  1.00  0.61           H  
ATOM   2219 2HD1 ILE A 146      21.316 -12.593 -25.857  1.00  0.61           H  
ATOM   2220 3HD1 ILE A 146      21.790 -11.805 -27.373  1.00  0.61           H  
ATOM   2221  N   ARG A 147      26.636 -15.188 -27.584  1.00  0.61           N  
ATOM   2222  CA  ARG A 147      28.065 -15.069 -27.325  1.00  0.61           C  
ATOM   2223  C   ARG A 147      28.510 -13.608 -27.379  1.00  0.61           C  
ATOM   2224  O   ARG A 147      29.364 -13.175 -26.589  1.00  0.61           O  
ATOM   2225  CB  ARG A 147      28.861 -15.849 -28.359  1.00  0.61           C  
ATOM   2226  CG  ARG A 147      28.708 -17.346 -28.311  1.00  0.61           C  
ATOM   2227  CD  ARG A 147      29.538 -18.010 -29.366  1.00  0.61           C  
ATOM   2228  NE  ARG A 147      30.970 -17.857 -29.116  1.00  0.61           N  
ATOM   2229  CZ  ARG A 147      31.945 -18.154 -30.004  1.00  0.61           C  
ATOM   2230  NH1 ARG A 147      31.637 -18.611 -31.199  1.00  0.61           N  
ATOM   2231  NH2 ARG A 147      33.216 -17.987 -29.671  1.00  0.61           N  
ATOM   2232  H   ARG A 147      26.314 -15.303 -28.538  1.00  0.61           H  
ATOM   2233  HA  ARG A 147      28.275 -15.467 -26.332  1.00  0.61           H  
ATOM   2234 1HB  ARG A 147      28.560 -15.525 -29.361  1.00  0.61           H  
ATOM   2235 2HB  ARG A 147      29.919 -15.619 -28.251  1.00  0.61           H  
ATOM   2236 1HG  ARG A 147      29.009 -17.722 -27.333  1.00  0.61           H  
ATOM   2237 2HG  ARG A 147      27.663 -17.596 -28.489  1.00  0.61           H  
ATOM   2238 1HD  ARG A 147      29.316 -19.070 -29.388  1.00  0.61           H  
ATOM   2239 2HD  ARG A 147      29.307 -17.569 -30.340  1.00  0.61           H  
ATOM   2240  HE  ARG A 147      31.253 -17.510 -28.209  1.00  0.61           H  
ATOM   2241 1HH1 ARG A 147      30.666 -18.734 -31.461  1.00  0.61           H  
ATOM   2242 2HH1 ARG A 147      32.368 -18.829 -31.860  1.00  0.61           H  
ATOM   2243 1HH2 ARG A 147      33.455 -17.636 -28.753  1.00  0.61           H  
ATOM   2244 2HH2 ARG A 147      33.944 -18.209 -30.333  1.00  0.61           H  
ATOM   2245  N   ARG A 148      27.912 -12.856 -28.311  1.00  0.61           N  
ATOM   2246  CA  ARG A 148      28.288 -11.461 -28.515  1.00  0.61           C  
ATOM   2247  C   ARG A 148      27.176 -10.563 -29.067  1.00  0.61           C  
ATOM   2248  O   ARG A 148      26.438 -10.939 -29.979  1.00  0.61           O  
ATOM   2249  CB  ARG A 148      29.486 -11.386 -29.454  1.00  0.61           C  
ATOM   2250  CG  ARG A 148      30.049  -9.990 -29.717  1.00  0.61           C  
ATOM   2251  CD  ARG A 148      31.273 -10.068 -30.555  1.00  0.61           C  
ATOM   2252  NE  ARG A 148      31.815  -8.753 -30.861  1.00  0.61           N  
ATOM   2253  CZ  ARG A 148      32.877  -8.531 -31.664  1.00  0.61           C  
ATOM   2254  NH1 ARG A 148      33.497  -9.544 -32.231  1.00  0.61           N  
ATOM   2255  NH2 ARG A 148      33.294  -7.296 -31.884  1.00  0.61           N  
ATOM   2256  H   ARG A 148      27.214 -13.291 -28.915  1.00  0.61           H  
ATOM   2257  HA  ARG A 148      28.592 -11.069 -27.552  1.00  0.61           H  
ATOM   2258 1HB  ARG A 148      30.297 -11.985 -29.044  1.00  0.61           H  
ATOM   2259 2HB  ARG A 148      29.223 -11.817 -30.418  1.00  0.61           H  
ATOM   2260 1HG  ARG A 148      29.310  -9.390 -30.250  1.00  0.61           H  
ATOM   2261 2HG  ARG A 148      30.295  -9.505 -28.768  1.00  0.61           H  
ATOM   2262 1HD  ARG A 148      32.035 -10.636 -30.022  1.00  0.61           H  
ATOM   2263 2HD  ARG A 148      31.036 -10.570 -31.494  1.00  0.61           H  
ATOM   2264  HE  ARG A 148      31.363  -7.950 -30.443  1.00  0.61           H  
ATOM   2265 1HH1 ARG A 148      33.175 -10.490 -32.065  1.00  0.61           H  
ATOM   2266 2HH1 ARG A 148      34.290  -9.378 -32.832  1.00  0.61           H  
ATOM   2267 1HH2 ARG A 148      32.817  -6.516 -31.452  1.00  0.61           H  
ATOM   2268 2HH2 ARG A 148      34.087  -7.131 -32.485  1.00  0.61           H  
ATOM   2269  N   VAL A 149      27.077  -9.354 -28.523  1.00  0.61           N  
ATOM   2270  CA  VAL A 149      26.125  -8.363 -29.022  1.00  0.61           C  
ATOM   2271  C   VAL A 149      26.841  -7.078 -29.420  1.00  0.61           C  
ATOM   2272  O   VAL A 149      27.701  -6.584 -28.690  1.00  0.61           O  
ATOM   2273  CB  VAL A 149      25.043  -8.009 -27.971  1.00  0.61           C  
ATOM   2274  CG1 VAL A 149      24.082  -6.937 -28.519  1.00  0.61           C  
ATOM   2275  CG2 VAL A 149      24.286  -9.232 -27.583  1.00  0.61           C  
ATOM   2276  H   VAL A 149      27.699  -9.119 -27.751  1.00  0.61           H  
ATOM   2277  HA  VAL A 149      25.629  -8.765 -29.902  1.00  0.61           H  
ATOM   2278  HB  VAL A 149      25.519  -7.594 -27.112  1.00  0.61           H  
ATOM   2279 1HG1 VAL A 149      23.339  -6.692 -27.767  1.00  0.61           H  
ATOM   2280 2HG1 VAL A 149      24.628  -6.033 -28.778  1.00  0.61           H  
ATOM   2281 3HG1 VAL A 149      23.592  -7.333 -29.402  1.00  0.61           H  
ATOM   2282 1HG2 VAL A 149      23.539  -8.982 -26.836  1.00  0.61           H  
ATOM   2283 2HG2 VAL A 149      23.800  -9.644 -28.457  1.00  0.61           H  
ATOM   2284 3HG2 VAL A 149      24.979  -9.951 -27.175  1.00  0.61           H  
ATOM   2285  N   HIS A 150      26.511  -6.562 -30.588  1.00  0.62           N  
ATOM   2286  CA  HIS A 150      27.041  -5.285 -31.033  1.00  0.62           C  
ATOM   2287  C   HIS A 150      25.867  -4.354 -31.214  1.00  0.62           C  
ATOM   2288  O   HIS A 150      24.899  -4.701 -31.894  1.00  0.62           O  
ATOM   2289  CB  HIS A 150      27.856  -5.414 -32.332  1.00  0.62           C  
ATOM   2290  CG  HIS A 150      28.384  -4.095 -32.849  1.00  0.62           C  
ATOM   2291  ND1 HIS A 150      29.359  -3.378 -32.193  1.00  0.62           N  
ATOM   2292  CD2 HIS A 150      28.083  -3.387 -33.967  1.00  0.62           C  
ATOM   2293  CE1 HIS A 150      29.628  -2.278 -32.871  1.00  0.62           C  
ATOM   2294  NE2 HIS A 150      28.869  -2.259 -33.957  1.00  0.62           N  
ATOM   2295  H   HIS A 150      25.838  -7.057 -31.170  1.00  0.62           H  
ATOM   2296  HA  HIS A 150      27.688  -4.853 -30.272  1.00  0.62           H  
ATOM   2297 1HB  HIS A 150      28.706  -6.076 -32.158  1.00  0.62           H  
ATOM   2298 2HB  HIS A 150      27.254  -5.856 -33.094  1.00  0.62           H  
ATOM   2299  HD1 HIS A 150      29.806  -3.659 -31.334  1.00  0.62           H  
ATOM   2300  HD2 HIS A 150      27.393  -3.558 -34.787  1.00  0.62           H  
ATOM   2301  HE1 HIS A 150      30.373  -1.572 -32.504  1.00  0.62           H  
ATOM   2302  N   VAL A 151      25.901  -3.194 -30.571  1.00  0.62           N  
ATOM   2303  CA  VAL A 151      24.760  -2.311 -30.733  1.00  0.62           C  
ATOM   2304  C   VAL A 151      25.122  -0.853 -31.012  1.00  0.62           C  
ATOM   2305  O   VAL A 151      26.004  -0.276 -30.372  1.00  0.62           O  
ATOM   2306  CB  VAL A 151      23.876  -2.407 -29.468  1.00  0.62           C  
ATOM   2307  CG1 VAL A 151      24.640  -1.961 -28.244  1.00  0.62           C  
ATOM   2308  CG2 VAL A 151      22.638  -1.578 -29.662  1.00  0.62           C  
ATOM   2309  H   VAL A 151      26.695  -2.959 -29.972  1.00  0.62           H  
ATOM   2310  HA  VAL A 151      24.176  -2.667 -31.576  1.00  0.62           H  
ATOM   2311  HB  VAL A 151      23.592  -3.448 -29.317  1.00  0.62           H  
ATOM   2312 1HG1 VAL A 151      24.008  -2.048 -27.361  1.00  0.62           H  
ATOM   2313 2HG1 VAL A 151      25.524  -2.589 -28.122  1.00  0.62           H  
ATOM   2314 3HG1 VAL A 151      24.935  -0.923 -28.372  1.00  0.62           H  
ATOM   2315 1HG2 VAL A 151      21.989  -1.653 -28.787  1.00  0.62           H  
ATOM   2316 2HG2 VAL A 151      22.913  -0.578 -29.808  1.00  0.62           H  
ATOM   2317 3HG2 VAL A 151      22.103  -1.914 -30.534  1.00  0.62           H  
ATOM   2318  N   ALA A 152      24.373  -0.258 -31.941  1.00  0.62           N  
ATOM   2319  CA  ALA A 152      24.467   1.154 -32.291  1.00  0.62           C  
ATOM   2320  C   ALA A 152      23.219   1.842 -31.791  1.00  0.62           C  
ATOM   2321  O   ALA A 152      22.120   1.533 -32.253  1.00  0.62           O  
ATOM   2322  CB  ALA A 152      24.607   1.338 -33.787  1.00  0.62           C  
ATOM   2323  H   ALA A 152      23.677  -0.832 -32.418  1.00  0.62           H  
ATOM   2324  HA  ALA A 152      25.328   1.588 -31.785  1.00  0.62           H  
ATOM   2325 1HB  ALA A 152      24.667   2.403 -34.014  1.00  0.62           H  
ATOM   2326 2HB  ALA A 152      25.513   0.837 -34.130  1.00  0.62           H  
ATOM   2327 3HB  ALA A 152      23.743   0.908 -34.285  1.00  0.62           H  
ATOM   2328  N   THR A 153      23.377   2.755 -30.844  1.00  0.63           N  
ATOM   2329  CA  THR A 153      22.217   3.377 -30.229  1.00  0.63           C  
ATOM   2330  C   THR A 153      22.110   4.863 -30.518  1.00  0.63           C  
ATOM   2331  O   THR A 153      23.122   5.556 -30.620  1.00  0.63           O  
ATOM   2332  CB  THR A 153      22.308   3.156 -28.723  1.00  0.63           C  
ATOM   2333  OG1 THR A 153      23.464   3.795 -28.226  1.00  0.63           O  
ATOM   2334  CG2 THR A 153      22.455   1.716 -28.482  1.00  0.63           C  
ATOM   2335  H   THR A 153      24.312   2.977 -30.511  1.00  0.63           H  
ATOM   2336  HA  THR A 153      21.316   2.897 -30.605  1.00  0.63           H  
ATOM   2337  HB  THR A 153      21.437   3.546 -28.233  1.00  0.63           H  
ATOM   2338  HG1 THR A 153      24.249   3.422 -28.684  1.00  0.63           H  
ATOM   2339 1HG2 THR A 153      22.538   1.523 -27.462  1.00  0.63           H  
ATOM   2340 2HG2 THR A 153      21.590   1.191 -28.873  1.00  0.63           H  
ATOM   2341 3HG2 THR A 153      23.360   1.380 -28.975  1.00  0.63           H  
ATOM   2342  N   TYR A 154      20.865   5.321 -30.618  1.00  0.64           N  
ATOM   2343  CA  TYR A 154      20.477   6.697 -30.866  1.00  0.64           C  
ATOM   2344  C   TYR A 154      19.571   7.208 -29.736  1.00  0.64           C  
ATOM   2345  O   TYR A 154      18.382   6.868 -29.676  1.00  0.64           O  
ATOM   2346  CB  TYR A 154      19.758   6.721 -32.212  1.00  0.64           C  
ATOM   2347  CG  TYR A 154      20.636   6.206 -33.356  1.00  0.64           C  
ATOM   2348  CD1 TYR A 154      20.722   4.830 -33.589  1.00  0.64           C  
ATOM   2349  CD2 TYR A 154      21.338   7.072 -34.165  1.00  0.64           C  
ATOM   2350  CE1 TYR A 154      21.512   4.334 -34.594  1.00  0.64           C  
ATOM   2351  CE2 TYR A 154      22.134   6.572 -35.179  1.00  0.64           C  
ATOM   2352  CZ  TYR A 154      22.224   5.214 -35.391  1.00  0.64           C  
ATOM   2353  OH  TYR A 154      23.023   4.731 -36.405  1.00  0.64           O  
ATOM   2354  H   TYR A 154      20.111   4.649 -30.551  1.00  0.64           H  
ATOM   2355  HA  TYR A 154      21.364   7.315 -30.905  1.00  0.64           H  
ATOM   2356 1HB  TYR A 154      18.870   6.102 -32.157  1.00  0.64           H  
ATOM   2357 2HB  TYR A 154      19.443   7.720 -32.435  1.00  0.64           H  
ATOM   2358  HD1 TYR A 154      20.171   4.141 -32.967  1.00  0.64           H  
ATOM   2359  HD2 TYR A 154      21.277   8.144 -34.004  1.00  0.64           H  
ATOM   2360  HE1 TYR A 154      21.576   3.256 -34.755  1.00  0.64           H  
ATOM   2361  HE2 TYR A 154      22.695   7.246 -35.813  1.00  0.64           H  
ATOM   2362  HH  TYR A 154      22.933   3.777 -36.454  1.00  0.64           H  
ATOM   2363  N   GLN A 155      20.137   7.981 -28.804  1.00  0.66           N  
ATOM   2364  CA  GLN A 155      19.389   8.375 -27.610  1.00  0.66           C  
ATOM   2365  C   GLN A 155      18.598   9.639 -27.769  1.00  0.66           C  
ATOM   2366  O   GLN A 155      19.007  10.583 -28.444  1.00  0.66           O  
ATOM   2367  CB  GLN A 155      20.288   8.540 -26.378  1.00  0.66           C  
ATOM   2368  CG  GLN A 155      20.961   7.277 -25.869  1.00  0.66           C  
ATOM   2369  CD  GLN A 155      21.734   7.507 -24.553  1.00  0.66           C  
ATOM   2370  OE1 GLN A 155      22.137   8.647 -24.268  1.00  0.66           O  
ATOM   2371  NE2 GLN A 155      21.926   6.433 -23.752  1.00  0.66           N  
ATOM   2372  H   GLN A 155      21.100   8.268 -28.927  1.00  0.66           H  
ATOM   2373  HA  GLN A 155      18.670   7.602 -27.401  1.00  0.66           H  
ATOM   2374 1HB  GLN A 155      21.077   9.258 -26.607  1.00  0.66           H  
ATOM   2375 2HB  GLN A 155      19.695   8.959 -25.562  1.00  0.66           H  
ATOM   2376 1HG  GLN A 155      20.222   6.531 -25.668  1.00  0.66           H  
ATOM   2377 2HG  GLN A 155      21.635   6.922 -26.635  1.00  0.66           H  
ATOM   2378 1HE2 GLN A 155      22.445   6.535 -22.858  1.00  0.66           H  
ATOM   2379 2HE2 GLN A 155      21.538   5.518 -24.016  1.00  0.66           H  
ATOM   2380  N   ALA A 156      17.466   9.669 -27.095  1.00  0.69           N  
ATOM   2381  CA  ALA A 156      16.596  10.822 -27.107  1.00  0.69           C  
ATOM   2382  C   ALA A 156      17.247  12.010 -26.434  1.00  0.69           C  
ATOM   2383  O   ALA A 156      18.070  11.871 -25.523  1.00  0.69           O  
ATOM   2384  CB  ALA A 156      15.295  10.506 -26.417  1.00  0.69           C  
ATOM   2385  H   ALA A 156      17.174   8.864 -26.540  1.00  0.69           H  
ATOM   2386  HA  ALA A 156      16.393  11.083 -28.148  1.00  0.69           H  
ATOM   2387 1HB  ALA A 156      14.660  11.362 -26.470  1.00  0.69           H  
ATOM   2388 2HB  ALA A 156      14.820   9.680 -26.898  1.00  0.69           H  
ATOM   2389 3HB  ALA A 156      15.481  10.252 -25.379  1.00  0.69           H  
ATOM   2390  N   ALA A 157      16.818  13.191 -26.834  1.00  0.73           N  
ATOM   2391  CA  ALA A 157      17.254  14.441 -26.244  1.00  0.73           C  
ATOM   2392  C   ALA A 157      16.939  14.444 -24.748  1.00  0.73           C  
ATOM   2393  O   ALA A 157      17.707  14.984 -23.963  1.00  0.73           O  
ATOM   2394  CB  ALA A 157      16.600  15.607 -26.944  1.00  0.73           C  
ATOM   2395  H   ALA A 157      16.140  13.215 -27.580  1.00  0.73           H  
ATOM   2396  HA  ALA A 157      18.333  14.517 -26.370  1.00  0.73           H  
ATOM   2397 1HB  ALA A 157      16.954  16.546 -26.515  1.00  0.73           H  
ATOM   2398 2HB  ALA A 157      16.847  15.565 -27.995  1.00  0.73           H  
ATOM   2399 3HB  ALA A 157      15.528  15.539 -26.826  1.00  0.73           H  
ATOM   2400  N   SER A 158      15.853  13.774 -24.323  1.00  0.78           N  
ATOM   2401  CA  SER A 158      15.525  13.688 -22.896  1.00  0.78           C  
ATOM   2402  C   SER A 158      16.614  13.008 -22.075  1.00  0.78           C  
ATOM   2403  O   SER A 158      16.662  13.177 -20.857  1.00  0.78           O  
ATOM   2404  CB  SER A 158      14.225  12.946 -22.675  1.00  0.78           C  
ATOM   2405  OG  SER A 158      14.330  11.615 -23.078  1.00  0.78           O  
ATOM   2406  H   SER A 158      15.197  13.364 -24.987  1.00  0.78           H  
ATOM   2407  HA  SER A 158      15.420  14.693 -22.504  1.00  0.78           H  
ATOM   2408 1HB  SER A 158      13.978  12.982 -21.615  1.00  0.78           H  
ATOM   2409 2HB  SER A 158      13.434  13.419 -23.189  1.00  0.78           H  
ATOM   2410  HG  SER A 158      14.302  11.643 -24.046  1.00  0.78           H  
ATOM   2411  N   GLY A 159      17.512  12.252 -22.715  1.00  0.83           N  
ATOM   2412  CA  GLY A 159      18.608  11.601 -22.011  1.00  0.83           C  
ATOM   2413  C   GLY A 159      19.577  12.646 -21.450  1.00  0.83           C  
ATOM   2414  O   GLY A 159      20.403  12.350 -20.586  1.00  0.83           O  
ATOM   2415  H   GLY A 159      17.463  12.139 -23.724  1.00  0.83           H  
ATOM   2416 1HA  GLY A 159      18.214  10.985 -21.203  1.00  0.83           H  
ATOM   2417 2HA  GLY A 159      19.136  10.942 -22.701  1.00  0.83           H  
ATOM   2418  N   ALA A 160      19.487  13.869 -21.980  1.00  0.88           N  
ATOM   2419  CA  ALA A 160      20.284  15.010 -21.574  1.00  0.88           C  
ATOM   2420  C   ALA A 160      19.638  15.771 -20.412  1.00  0.88           C  
ATOM   2421  O   ALA A 160      20.207  16.752 -19.918  1.00  0.88           O  
ATOM   2422  CB  ALA A 160      20.453  15.944 -22.752  1.00  0.88           C  
ATOM   2423  H   ALA A 160      18.789  14.044 -22.701  1.00  0.88           H  
ATOM   2424  HA  ALA A 160      21.256  14.646 -21.246  1.00  0.88           H  
ATOM   2425 1HB  ALA A 160      21.061  16.781 -22.471  1.00  0.88           H  
ATOM   2426 2HB  ALA A 160      20.909  15.427 -23.573  1.00  0.88           H  
ATOM   2427 3HB  ALA A 160      19.485  16.290 -23.054  1.00  0.88           H  
ATOM   2428  N   GLY A 161      18.443  15.342 -19.993  1.00  0.91           N  
ATOM   2429  CA  GLY A 161      17.682  16.024 -18.959  1.00  0.91           C  
ATOM   2430  C   GLY A 161      16.632  16.939 -19.589  1.00  0.91           C  
ATOM   2431  O   GLY A 161      16.678  17.225 -20.792  1.00  0.91           O  
ATOM   2432  H   GLY A 161      18.023  14.510 -20.404  1.00  0.91           H  
ATOM   2433 1HA  GLY A 161      17.193  15.283 -18.326  1.00  0.91           H  
ATOM   2434 2HA  GLY A 161      18.353  16.601 -18.326  1.00  0.91           H  
ATOM   2435  N   ALA A 162      15.698  17.429 -18.767  1.00  0.92           N  
ATOM   2436  CA  ALA A 162      14.624  18.294 -19.263  1.00  0.92           C  
ATOM   2437  C   ALA A 162      15.189  19.544 -19.925  1.00  0.92           C  
ATOM   2438  O   ALA A 162      14.620  20.052 -20.890  1.00  0.92           O  
ATOM   2439  CB  ALA A 162      13.685  18.680 -18.139  1.00  0.92           C  
ATOM   2440  H   ALA A 162      15.720  17.174 -17.791  1.00  0.92           H  
ATOM   2441  HA  ALA A 162      14.071  17.742 -20.015  1.00  0.92           H  
ATOM   2442 1HB  ALA A 162      12.882  19.301 -18.536  1.00  0.92           H  
ATOM   2443 2HB  ALA A 162      13.262  17.782 -17.692  1.00  0.92           H  
ATOM   2444 3HB  ALA A 162      14.234  19.239 -17.383  1.00  0.92           H  
ATOM   2445  N   LEU A 163      16.313  20.039 -19.407  1.00  0.90           N  
ATOM   2446  CA  LEU A 163      16.953  21.212 -19.981  1.00  0.90           C  
ATOM   2447  C   LEU A 163      17.364  20.934 -21.421  1.00  0.90           C  
ATOM   2448  O   LEU A 163      17.261  21.809 -22.280  1.00  0.90           O  
ATOM   2449  CB  LEU A 163      18.168  21.641 -19.157  1.00  0.90           C  
ATOM   2450  CG  LEU A 163      18.886  22.889 -19.683  1.00  0.90           C  
ATOM   2451  CD1 LEU A 163      17.905  24.054 -19.721  1.00  0.90           C  
ATOM   2452  CD2 LEU A 163      20.065  23.212 -18.775  1.00  0.90           C  
ATOM   2453  H   LEU A 163      16.732  19.581 -18.612  1.00  0.90           H  
ATOM   2454  HA  LEU A 163      16.236  22.030 -19.980  1.00  0.90           H  
ATOM   2455 1HB  LEU A 163      17.847  21.843 -18.137  1.00  0.90           H  
ATOM   2456 2HB  LEU A 163      18.887  20.823 -19.142  1.00  0.90           H  
ATOM   2457  HG  LEU A 163      19.243  22.707 -20.699  1.00  0.90           H  
ATOM   2458 1HD1 LEU A 163      18.410  24.943 -20.099  1.00  0.90           H  
ATOM   2459 2HD1 LEU A 163      17.072  23.805 -20.375  1.00  0.90           H  
ATOM   2460 3HD1 LEU A 163      17.533  24.249 -18.716  1.00  0.90           H  
ATOM   2461 1HD2 LEU A 163      20.579  24.099 -19.148  1.00  0.90           H  
ATOM   2462 2HD2 LEU A 163      19.702  23.401 -17.764  1.00  0.90           H  
ATOM   2463 3HD2 LEU A 163      20.754  22.376 -18.756  1.00  0.90           H  
ATOM   2464  N   GLY A 164      17.863  19.724 -21.682  1.00  0.85           N  
ATOM   2465  CA  GLY A 164      18.276  19.353 -23.026  1.00  0.85           C  
ATOM   2466  C   GLY A 164      17.077  19.414 -23.957  1.00  0.85           C  
ATOM   2467  O   GLY A 164      17.164  19.944 -25.070  1.00  0.85           O  
ATOM   2468  H   GLY A 164      17.912  19.029 -20.946  1.00  0.85           H  
ATOM   2469 1HA  GLY A 164      19.058  20.023 -23.377  1.00  0.85           H  
ATOM   2470 2HA  GLY A 164      18.681  18.348 -23.011  1.00  0.85           H  
ATOM   2471  N   MET A 165      15.926  18.924 -23.484  1.00  0.80           N  
ATOM   2472  CA  MET A 165      14.730  19.005 -24.315  1.00  0.80           C  
ATOM   2473  C   MET A 165      14.318  20.449 -24.522  1.00  0.80           C  
ATOM   2474  O   MET A 165      13.922  20.838 -25.621  1.00  0.80           O  
ATOM   2475  CB  MET A 165      13.564  18.247 -23.712  1.00  0.80           C  
ATOM   2476  CG  MET A 165      13.702  16.787 -23.763  1.00  0.80           C  
ATOM   2477  SD  MET A 165      12.193  15.945 -23.294  1.00  0.80           S  
ATOM   2478  CE  MET A 165      12.194  16.179 -21.528  1.00  0.80           C  
ATOM   2479  H   MET A 165      15.916  18.487 -22.558  1.00  0.80           H  
ATOM   2480  HA  MET A 165      14.956  18.577 -25.290  1.00  0.80           H  
ATOM   2481 1HB  MET A 165      13.459  18.531 -22.666  1.00  0.80           H  
ATOM   2482 2HB  MET A 165      12.656  18.528 -24.212  1.00  0.80           H  
ATOM   2483 1HG  MET A 165      13.999  16.458 -24.761  1.00  0.80           H  
ATOM   2484 2HG  MET A 165      14.479  16.532 -23.065  1.00  0.80           H  
ATOM   2485 1HE  MET A 165      11.318  15.707 -21.096  1.00  0.80           H  
ATOM   2486 2HE  MET A 165      13.096  15.732 -21.104  1.00  0.80           H  
ATOM   2487 3HE  MET A 165      12.174  17.247 -21.308  1.00  0.80           H  
ATOM   2488  N   ALA A 166      14.436  21.270 -23.479  1.00  0.75           N  
ATOM   2489  CA  ALA A 166      14.059  22.663 -23.627  1.00  0.75           C  
ATOM   2490  C   ALA A 166      14.914  23.323 -24.696  1.00  0.75           C  
ATOM   2491  O   ALA A 166      14.395  24.062 -25.539  1.00  0.75           O  
ATOM   2492  CB  ALA A 166      14.216  23.396 -22.309  1.00  0.75           C  
ATOM   2493  H   ALA A 166      14.753  20.915 -22.577  1.00  0.75           H  
ATOM   2494  HA  ALA A 166      13.017  22.704 -23.944  1.00  0.75           H  
ATOM   2495 1HB  ALA A 166      13.915  24.433 -22.430  1.00  0.75           H  
ATOM   2496 2HB  ALA A 166      13.594  22.917 -21.553  1.00  0.75           H  
ATOM   2497 3HB  ALA A 166      15.253  23.355 -21.999  1.00  0.75           H  
ATOM   2498  N   GLU A 167      16.218  23.016 -24.693  1.00  0.71           N  
ATOM   2499  CA  GLU A 167      17.121  23.569 -25.687  1.00  0.71           C  
ATOM   2500  C   GLU A 167      16.771  23.064 -27.081  1.00  0.71           C  
ATOM   2501  O   GLU A 167      16.764  23.844 -28.030  1.00  0.71           O  
ATOM   2502  CB  GLU A 167      18.585  23.299 -25.346  1.00  0.71           C  
ATOM   2503  CG  GLU A 167      19.532  23.925 -26.352  1.00  0.71           C  
ATOM   2504  CD  GLU A 167      20.984  23.886 -25.976  1.00  0.71           C  
ATOM   2505  OE1 GLU A 167      21.402  24.737 -25.247  1.00  0.71           O  
ATOM   2506  OE2 GLU A 167      21.690  23.018 -26.418  1.00  0.71           O  
ATOM   2507  H   GLU A 167      16.587  22.407 -23.961  1.00  0.71           H  
ATOM   2508  HA  GLU A 167      16.992  24.651 -25.687  1.00  0.71           H  
ATOM   2509 1HB  GLU A 167      18.810  23.689 -24.353  1.00  0.71           H  
ATOM   2510 2HB  GLU A 167      18.762  22.221 -25.326  1.00  0.71           H  
ATOM   2511 1HG  GLU A 167      19.386  23.382 -27.256  1.00  0.71           H  
ATOM   2512 2HG  GLU A 167      19.231  24.959 -26.531  1.00  0.71           H  
ATOM   2513  N   LEU A 168      16.453  21.773 -27.220  1.00  0.68           N  
ATOM   2514  CA  LEU A 168      16.077  21.255 -28.533  1.00  0.68           C  
ATOM   2515  C   LEU A 168      14.877  22.019 -29.054  1.00  0.68           C  
ATOM   2516  O   LEU A 168      14.865  22.467 -30.201  1.00  0.68           O  
ATOM   2517  CB  LEU A 168      15.734  19.763 -28.488  1.00  0.68           C  
ATOM   2518  CG  LEU A 168      15.224  19.164 -29.837  1.00  0.68           C  
ATOM   2519  CD1 LEU A 168      16.302  19.293 -30.916  1.00  0.68           C  
ATOM   2520  CD2 LEU A 168      14.840  17.701 -29.626  1.00  0.68           C  
ATOM   2521  H   LEU A 168      16.490  21.150 -26.412  1.00  0.68           H  
ATOM   2522  HA  LEU A 168      16.911  21.403 -29.217  1.00  0.68           H  
ATOM   2523 1HB  LEU A 168      16.621  19.211 -28.178  1.00  0.68           H  
ATOM   2524 2HB  LEU A 168      14.957  19.610 -27.740  1.00  0.68           H  
ATOM   2525  HG  LEU A 168      14.346  19.726 -30.166  1.00  0.68           H  
ATOM   2526 1HD1 LEU A 168      15.921  18.887 -31.849  1.00  0.68           H  
ATOM   2527 2HD1 LEU A 168      16.564  20.344 -31.059  1.00  0.68           H  
ATOM   2528 3HD1 LEU A 168      17.171  18.742 -30.617  1.00  0.68           H  
ATOM   2529 1HD2 LEU A 168      14.467  17.280 -30.562  1.00  0.68           H  
ATOM   2530 2HD2 LEU A 168      15.708  17.148 -29.304  1.00  0.68           H  
ATOM   2531 3HD2 LEU A 168      14.067  17.636 -28.867  1.00  0.68           H  
ATOM   2532  N   VAL A 169      13.857  22.179 -28.218  1.00  0.66           N  
ATOM   2533  CA  VAL A 169      12.663  22.875 -28.655  1.00  0.66           C  
ATOM   2534  C   VAL A 169      12.995  24.306 -29.057  1.00  0.66           C  
ATOM   2535  O   VAL A 169      12.524  24.775 -30.098  1.00  0.66           O  
ATOM   2536  CB  VAL A 169      11.592  22.852 -27.557  1.00  0.66           C  
ATOM   2537  CG1 VAL A 169      10.437  23.769 -27.942  1.00  0.66           C  
ATOM   2538  CG2 VAL A 169      11.099  21.401 -27.369  1.00  0.66           C  
ATOM   2539  H   VAL A 169      13.912  21.799 -27.272  1.00  0.66           H  
ATOM   2540  HA  VAL A 169      12.265  22.354 -29.525  1.00  0.66           H  
ATOM   2541  HB  VAL A 169      12.026  23.219 -26.623  1.00  0.66           H  
ATOM   2542 1HG1 VAL A 169       9.685  23.753 -27.155  1.00  0.66           H  
ATOM   2543 2HG1 VAL A 169      10.810  24.788 -28.069  1.00  0.66           H  
ATOM   2544 3HG1 VAL A 169       9.994  23.425 -28.876  1.00  0.66           H  
ATOM   2545 1HG2 VAL A 169      10.346  21.369 -26.583  1.00  0.66           H  
ATOM   2546 2HG2 VAL A 169      10.667  21.039 -28.301  1.00  0.66           H  
ATOM   2547 3HG2 VAL A 169      11.934  20.763 -27.092  1.00  0.66           H  
ATOM   2548  N   GLN A 170      13.824  24.993 -28.259  1.00  0.64           N  
ATOM   2549  CA  GLN A 170      14.247  26.348 -28.592  1.00  0.64           C  
ATOM   2550  C   GLN A 170      14.938  26.377 -29.953  1.00  0.64           C  
ATOM   2551  O   GLN A 170      14.610  27.212 -30.797  1.00  0.64           O  
ATOM   2552  CB  GLN A 170      15.206  26.894 -27.527  1.00  0.64           C  
ATOM   2553  CG  GLN A 170      15.696  28.310 -27.786  1.00  0.64           C  
ATOM   2554  CD  GLN A 170      16.699  28.807 -26.740  1.00  0.64           C  
ATOM   2555  OE1 GLN A 170      16.686  28.391 -25.574  1.00  0.64           O  
ATOM   2556  NE2 GLN A 170      17.577  29.711 -27.158  1.00  0.64           N  
ATOM   2557  H   GLN A 170      14.164  24.566 -27.397  1.00  0.64           H  
ATOM   2558  HA  GLN A 170      13.366  26.986 -28.642  1.00  0.64           H  
ATOM   2559 1HB  GLN A 170      14.725  26.860 -26.550  1.00  0.64           H  
ATOM   2560 2HB  GLN A 170      16.084  26.255 -27.476  1.00  0.64           H  
ATOM   2561 1HG  GLN A 170      16.200  28.313 -28.752  1.00  0.64           H  
ATOM   2562 2HG  GLN A 170      14.849  28.993 -27.809  1.00  0.64           H  
ATOM   2563 1HE2 GLN A 170      18.262  30.079 -26.530  1.00  0.64           H  
ATOM   2564 2HE2 GLN A 170      17.542  30.035 -28.133  1.00  0.64           H  
ATOM   2565  N   GLN A 171      15.852  25.430 -30.200  1.00  0.64           N  
ATOM   2566  CA  GLN A 171      16.562  25.396 -31.474  1.00  0.64           C  
ATOM   2567  C   GLN A 171      15.592  25.212 -32.623  1.00  0.64           C  
ATOM   2568  O   GLN A 171      15.698  25.891 -33.646  1.00  0.64           O  
ATOM   2569  CB  GLN A 171      17.566  24.230 -31.517  1.00  0.64           C  
ATOM   2570  CG  GLN A 171      18.793  24.368 -30.643  1.00  0.64           C  
ATOM   2571  CD  GLN A 171      19.638  23.075 -30.603  1.00  0.64           C  
ATOM   2572  OE1 GLN A 171      19.589  22.176 -31.471  1.00  0.64           O  
ATOM   2573  NE2 GLN A 171      20.428  22.988 -29.557  1.00  0.64           N  
ATOM   2574  H   GLN A 171      16.082  24.747 -29.479  1.00  0.64           H  
ATOM   2575  HA  GLN A 171      17.087  26.344 -31.607  1.00  0.64           H  
ATOM   2576 1HB  GLN A 171      17.055  23.316 -31.213  1.00  0.64           H  
ATOM   2577 2HB  GLN A 171      17.899  24.082 -32.544  1.00  0.64           H  
ATOM   2578 1HG  GLN A 171      19.419  25.176 -31.033  1.00  0.64           H  
ATOM   2579 2HG  GLN A 171      18.484  24.611 -29.627  1.00  0.64           H  
ATOM   2580 1HE2 GLN A 171      21.029  22.208 -29.379  1.00  0.64           H  
ATOM   2581 2HE2 GLN A 171      20.412  23.736 -28.883  1.00  0.64           H  
ATOM   2582  N   VAL A 172      14.595  24.348 -32.432  1.00  0.64           N  
ATOM   2583  CA  VAL A 172      13.631  24.113 -33.486  1.00  0.64           C  
ATOM   2584  C   VAL A 172      12.824  25.370 -33.768  1.00  0.64           C  
ATOM   2585  O   VAL A 172      12.634  25.728 -34.931  1.00  0.64           O  
ATOM   2586  CB  VAL A 172      12.688  22.948 -33.134  1.00  0.64           C  
ATOM   2587  CG1 VAL A 172      11.584  22.866 -34.176  1.00  0.64           C  
ATOM   2588  CG2 VAL A 172      13.474  21.616 -33.085  1.00  0.64           C  
ATOM   2589  H   VAL A 172      14.542  23.817 -31.561  1.00  0.64           H  
ATOM   2590  HA  VAL A 172      14.172  23.850 -34.386  1.00  0.64           H  
ATOM   2591  HB  VAL A 172      12.235  23.141 -32.161  1.00  0.64           H  
ATOM   2592 1HG1 VAL A 172      10.906  22.053 -33.923  1.00  0.64           H  
ATOM   2593 2HG1 VAL A 172      11.033  23.807 -34.195  1.00  0.64           H  
ATOM   2594 3HG1 VAL A 172      12.025  22.682 -35.156  1.00  0.64           H  
ATOM   2595 1HG2 VAL A 172      12.797  20.806 -32.824  1.00  0.64           H  
ATOM   2596 2HG2 VAL A 172      13.905  21.418 -34.039  1.00  0.64           H  
ATOM   2597 3HG2 VAL A 172      14.258  21.676 -32.350  1.00  0.64           H  
ATOM   2598  N   GLU A 173      12.352  26.055 -32.720  1.00  0.65           N  
ATOM   2599  CA  GLU A 173      11.594  27.285 -32.930  1.00  0.65           C  
ATOM   2600  C   GLU A 173      12.418  28.353 -33.648  1.00  0.65           C  
ATOM   2601  O   GLU A 173      11.935  29.000 -34.584  1.00  0.65           O  
ATOM   2602  CB  GLU A 173      11.072  27.858 -31.610  1.00  0.65           C  
ATOM   2603  CG  GLU A 173      10.261  29.151 -31.803  1.00  0.65           C  
ATOM   2604  CD  GLU A 173       9.651  29.722 -30.534  1.00  0.65           C  
ATOM   2605  OE1 GLU A 173       9.774  29.125 -29.491  1.00  0.65           O  
ATOM   2606  OE2 GLU A 173       9.072  30.788 -30.626  1.00  0.65           O  
ATOM   2607  H   GLU A 173      12.527  25.713 -31.773  1.00  0.65           H  
ATOM   2608  HA  GLU A 173      10.735  27.046 -33.554  1.00  0.65           H  
ATOM   2609 1HB  GLU A 173      10.443  27.120 -31.112  1.00  0.65           H  
ATOM   2610 2HB  GLU A 173      11.916  28.072 -30.948  1.00  0.65           H  
ATOM   2611 1HG  GLU A 173      10.925  29.901 -32.235  1.00  0.65           H  
ATOM   2612 2HG  GLU A 173       9.468  28.960 -32.525  1.00  0.65           H  
ATOM   2613  N   GLU A 174      13.668  28.540 -33.228  1.00  0.67           N  
ATOM   2614  CA  GLU A 174      14.497  29.561 -33.854  1.00  0.67           C  
ATOM   2615  C   GLU A 174      14.674  29.245 -35.332  1.00  0.67           C  
ATOM   2616  O   GLU A 174      14.488  30.103 -36.200  1.00  0.67           O  
ATOM   2617  CB  GLU A 174      15.845  29.612 -33.125  1.00  0.67           C  
ATOM   2618  CG  GLU A 174      15.747  30.218 -31.714  1.00  0.67           C  
ATOM   2619  CD  GLU A 174      16.984  30.043 -30.858  1.00  0.67           C  
ATOM   2620  OE1 GLU A 174      17.848  29.273 -31.214  1.00  0.67           O  
ATOM   2621  OE2 GLU A 174      17.053  30.686 -29.833  1.00  0.67           O  
ATOM   2622  H   GLU A 174      14.034  27.984 -32.453  1.00  0.67           H  
ATOM   2623  HA  GLU A 174      14.001  30.528 -33.760  1.00  0.67           H  
ATOM   2624 1HB  GLU A 174      16.246  28.599 -33.032  1.00  0.67           H  
ATOM   2625 2HB  GLU A 174      16.560  30.199 -33.710  1.00  0.67           H  
ATOM   2626 1HG  GLU A 174      15.545  31.285 -31.819  1.00  0.67           H  
ATOM   2627 2HG  GLU A 174      14.895  29.769 -31.204  1.00  0.67           H  
ATOM   2628  N   LEU A 175      14.908  27.978 -35.636  1.00  0.69           N  
ATOM   2629  CA  LEU A 175      15.060  27.551 -37.010  1.00  0.69           C  
ATOM   2630  C   LEU A 175      13.759  27.701 -37.799  1.00  0.69           C  
ATOM   2631  O   LEU A 175      13.770  28.176 -38.936  1.00  0.69           O  
ATOM   2632  CB  LEU A 175      15.608  26.135 -36.970  1.00  0.69           C  
ATOM   2633  CG  LEU A 175      17.070  26.127 -36.487  1.00  0.69           C  
ATOM   2634  CD1 LEU A 175      17.524  24.765 -36.117  1.00  0.69           C  
ATOM   2635  CD2 LEU A 175      17.899  26.646 -37.624  1.00  0.69           C  
ATOM   2636  H   LEU A 175      15.037  27.292 -34.890  1.00  0.69           H  
ATOM   2637  HA  LEU A 175      15.812  28.188 -37.475  1.00  0.69           H  
ATOM   2638 1HB  LEU A 175      15.012  25.538 -36.278  1.00  0.69           H  
ATOM   2639 2HB  LEU A 175      15.560  25.689 -37.963  1.00  0.69           H  
ATOM   2640  HG  LEU A 175      17.183  26.772 -35.617  1.00  0.69           H  
ATOM   2641 1HD1 LEU A 175      18.567  24.791 -35.808  1.00  0.69           H  
ATOM   2642 2HD1 LEU A 175      16.918  24.399 -35.295  1.00  0.69           H  
ATOM   2643 3HD1 LEU A 175      17.410  24.132 -36.951  1.00  0.69           H  
ATOM   2644 1HD2 LEU A 175      18.932  26.651 -37.341  1.00  0.69           H  
ATOM   2645 2HD2 LEU A 175      17.768  25.999 -38.487  1.00  0.69           H  
ATOM   2646 3HD2 LEU A 175      17.579  27.660 -37.877  1.00  0.69           H  
ATOM   2647  N   ALA A 176      12.621  27.390 -37.173  1.00  0.72           N  
ATOM   2648  CA  ALA A 176      11.309  27.526 -37.807  1.00  0.72           C  
ATOM   2649  C   ALA A 176      11.052  28.974 -38.216  1.00  0.72           C  
ATOM   2650  O   ALA A 176      10.423  29.244 -39.241  1.00  0.72           O  
ATOM   2651  CB  ALA A 176      10.213  27.055 -36.867  1.00  0.72           C  
ATOM   2652  H   ALA A 176      12.661  27.003 -36.234  1.00  0.72           H  
ATOM   2653  HA  ALA A 176      11.302  26.910 -38.705  1.00  0.72           H  
ATOM   2654 1HB  ALA A 176       9.247  27.141 -37.360  1.00  0.72           H  
ATOM   2655 2HB  ALA A 176      10.395  26.016 -36.591  1.00  0.72           H  
ATOM   2656 3HB  ALA A 176      10.219  27.672 -35.973  1.00  0.72           H  
ATOM   2657  N   ARG A 177      11.571  29.907 -37.416  1.00  0.75           N  
ATOM   2658  CA  ARG A 177      11.426  31.336 -37.651  1.00  0.75           C  
ATOM   2659  C   ARG A 177      12.485  31.908 -38.603  1.00  0.75           C  
ATOM   2660  O   ARG A 177      12.463  33.104 -38.903  1.00  0.75           O  
ATOM   2661  CB  ARG A 177      11.511  32.095 -36.332  1.00  0.75           C  
ATOM   2662  CG  ARG A 177      10.347  31.896 -35.361  1.00  0.75           C  
ATOM   2663  CD  ARG A 177      10.570  32.672 -34.099  1.00  0.75           C  
ATOM   2664  NE  ARG A 177       9.485  32.494 -33.124  1.00  0.75           N  
ATOM   2665  CZ  ARG A 177       8.351  33.200 -33.092  1.00  0.75           C  
ATOM   2666  NH1 ARG A 177       8.107  34.144 -33.980  1.00  0.75           N  
ATOM   2667  NH2 ARG A 177       7.490  32.922 -32.143  1.00  0.75           N  
ATOM   2668  H   ARG A 177      12.053  29.603 -36.567  1.00  0.75           H  
ATOM   2669  HA  ARG A 177      10.443  31.507 -38.088  1.00  0.75           H  
ATOM   2670 1HB  ARG A 177      12.418  31.784 -35.806  1.00  0.75           H  
ATOM   2671 2HB  ARG A 177      11.605  33.163 -36.527  1.00  0.75           H  
ATOM   2672 1HG  ARG A 177       9.423  32.240 -35.821  1.00  0.75           H  
ATOM   2673 2HG  ARG A 177      10.256  30.840 -35.105  1.00  0.75           H  
ATOM   2674 1HD  ARG A 177      11.501  32.329 -33.637  1.00  0.75           H  
ATOM   2675 2HD  ARG A 177      10.658  33.733 -34.329  1.00  0.75           H  
ATOM   2676  HE  ARG A 177       9.585  31.785 -32.382  1.00  0.75           H  
ATOM   2677 1HH1 ARG A 177       8.788  34.345 -34.701  1.00  0.75           H  
ATOM   2678 2HH1 ARG A 177       7.245  34.667 -33.937  1.00  0.75           H  
ATOM   2679 1HH2 ARG A 177       7.742  32.180 -31.471  1.00  0.75           H  
ATOM   2680 2HH2 ARG A 177       6.620  33.423 -32.069  1.00  0.75           H  
ATOM   2681  N   GLY A 178      13.419  31.074 -39.072  1.00  0.76           N  
ATOM   2682  CA  GLY A 178      14.487  31.529 -39.955  1.00  0.76           C  
ATOM   2683  C   GLY A 178      15.635  32.236 -39.223  1.00  0.76           C  
ATOM   2684  O   GLY A 178      16.402  32.978 -39.843  1.00  0.76           O  
ATOM   2685  H   GLY A 178      13.396  30.086 -38.831  1.00  0.76           H  
ATOM   2686 1HA  GLY A 178      14.882  30.667 -40.492  1.00  0.76           H  
ATOM   2687 2HA  GLY A 178      14.068  32.199 -40.704  1.00  0.76           H  
ATOM   2688  N   GLU A 179      15.741  32.031 -37.910  1.00  0.77           N  
ATOM   2689  CA  GLU A 179      16.767  32.682 -37.108  1.00  0.77           C  
ATOM   2690  C   GLU A 179      17.960  31.753 -36.903  1.00  0.77           C  
ATOM   2691  O   GLU A 179      17.817  30.531 -36.875  1.00  0.77           O  
ATOM   2692  CB  GLU A 179      16.183  33.092 -35.749  1.00  0.77           C  
ATOM   2693  CG  GLU A 179      15.017  34.090 -35.835  1.00  0.77           C  
ATOM   2694  CD  GLU A 179      14.433  34.469 -34.481  1.00  0.77           C  
ATOM   2695  OE1 GLU A 179      14.970  34.057 -33.484  1.00  0.77           O  
ATOM   2696  OE2 GLU A 179      13.439  35.161 -34.455  1.00  0.77           O  
ATOM   2697  H   GLU A 179      15.104  31.389 -37.442  1.00  0.77           H  
ATOM   2698  HA  GLU A 179      17.110  33.574 -37.631  1.00  0.77           H  
ATOM   2699 1HB  GLU A 179      15.825  32.206 -35.228  1.00  0.77           H  
ATOM   2700 2HB  GLU A 179      16.968  33.533 -35.134  1.00  0.77           H  
ATOM   2701 1HG  GLU A 179      15.366  34.992 -36.334  1.00  0.77           H  
ATOM   2702 2HG  GLU A 179      14.234  33.651 -36.453  1.00  0.77           H  
ATOM   2703  N   LYS A 180      19.150  32.326 -36.746  1.00  0.77           N  
ATOM   2704  CA  LYS A 180      20.315  31.507 -36.438  1.00  0.77           C  
ATOM   2705  C   LYS A 180      20.083  30.881 -35.060  1.00  0.77           C  
ATOM   2706  O   LYS A 180      19.738  31.616 -34.137  1.00  0.77           O  
ATOM   2707  CB  LYS A 180      21.586  32.362 -36.429  1.00  0.77           C  
ATOM   2708  CG  LYS A 180      22.875  31.588 -36.187  1.00  0.77           C  
ATOM   2709  CD  LYS A 180      24.094  32.494 -36.244  1.00  0.77           C  
ATOM   2710  CE  LYS A 180      25.370  31.706 -35.990  1.00  0.77           C  
ATOM   2711  NZ  LYS A 180      26.578  32.574 -36.045  1.00  0.77           N  
ATOM   2712  H   LYS A 180      19.235  33.330 -36.810  1.00  0.77           H  
ATOM   2713  HA  LYS A 180      20.403  30.747 -37.207  1.00  0.77           H  
ATOM   2714 1HB  LYS A 180      21.683  32.880 -37.382  1.00  0.77           H  
ATOM   2715 2HB  LYS A 180      21.506  33.121 -35.650  1.00  0.77           H  
ATOM   2716 1HG  LYS A 180      22.831  31.098 -35.207  1.00  0.77           H  
ATOM   2717 2HG  LYS A 180      22.985  30.826 -36.951  1.00  0.77           H  
ATOM   2718 1HD  LYS A 180      24.154  32.966 -37.226  1.00  0.77           H  
ATOM   2719 2HD  LYS A 180      24.002  33.273 -35.488  1.00  0.77           H  
ATOM   2720 1HE  LYS A 180      25.310  31.242 -35.006  1.00  0.77           H  
ATOM   2721 2HE  LYS A 180      25.461  30.924 -36.744  1.00  0.77           H  
ATOM   2722 1HZ  LYS A 180      27.402  32.015 -35.872  1.00  0.77           H  
ATOM   2723 2HZ  LYS A 180      26.647  32.999 -36.960  1.00  0.77           H  
ATOM   2724 3HZ  LYS A 180      26.508  33.296 -35.343  1.00  0.77           H  
ATOM   2725  N   PRO A 181      20.234  29.557 -34.878  1.00  0.76           N  
ATOM   2726  CA  PRO A 181      20.004  28.874 -33.624  1.00  0.76           C  
ATOM   2727  C   PRO A 181      21.062  29.204 -32.591  1.00  0.76           C  
ATOM   2728  O   PRO A 181      22.235  29.388 -32.932  1.00  0.76           O  
ATOM   2729  CB  PRO A 181      20.077  27.393 -34.022  1.00  0.76           C  
ATOM   2730  CG  PRO A 181      20.960  27.370 -35.242  1.00  0.76           C  
ATOM   2731  CD  PRO A 181      20.668  28.684 -35.970  1.00  0.76           C  
ATOM   2732  HA  PRO A 181      19.003  29.135 -33.258  1.00  0.76           H  
ATOM   2733 1HB  PRO A 181      20.487  26.806 -33.184  1.00  0.76           H  
ATOM   2734 2HB  PRO A 181      19.066  27.012 -34.206  1.00  0.76           H  
ATOM   2735 1HG  PRO A 181      22.012  27.286 -34.935  1.00  0.76           H  
ATOM   2736 2HG  PRO A 181      20.737  26.484 -35.851  1.00  0.76           H  
ATOM   2737 1HD  PRO A 181      21.594  29.032 -36.419  1.00  0.76           H  
ATOM   2738 2HD  PRO A 181      19.862  28.581 -36.699  1.00  0.76           H  
ATOM   2739  N   THR A 182      20.666  29.163 -31.328  1.00  0.76           N  
ATOM   2740  CA  THR A 182      21.598  29.297 -30.219  1.00  0.76           C  
ATOM   2741  C   THR A 182      21.700  27.976 -29.483  1.00  0.76           C  
ATOM   2742  O   THR A 182      20.686  27.343 -29.192  1.00  0.76           O  
ATOM   2743  CB  THR A 182      21.166  30.403 -29.237  1.00  0.76           C  
ATOM   2744  OG1 THR A 182      21.136  31.667 -29.918  1.00  0.76           O  
ATOM   2745  CG2 THR A 182      22.132  30.479 -28.046  1.00  0.76           C  
ATOM   2746  H   THR A 182      19.665  29.061 -31.134  1.00  0.76           H  
ATOM   2747  HA  THR A 182      22.584  29.546 -30.612  1.00  0.76           H  
ATOM   2748  HB  THR A 182      20.162  30.182 -28.868  1.00  0.76           H  
ATOM   2749  HG1 THR A 182      20.400  31.675 -30.545  1.00  0.76           H  
ATOM   2750 1HG2 THR A 182      21.807  31.263 -27.363  1.00  0.76           H  
ATOM   2751 2HG2 THR A 182      22.144  29.528 -27.509  1.00  0.76           H  
ATOM   2752 3HG2 THR A 182      23.136  30.702 -28.400  1.00  0.76           H  
ATOM   2753  N   VAL A 183      22.926  27.539 -29.223  1.00  0.75           N  
ATOM   2754  CA  VAL A 183      23.127  26.291 -28.507  1.00  0.75           C  
ATOM   2755  C   VAL A 183      24.026  26.561 -27.296  1.00  0.75           C  
ATOM   2756  O   VAL A 183      25.154  27.024 -27.473  1.00  0.75           O  
ATOM   2757  CB  VAL A 183      23.814  25.274 -29.439  1.00  0.75           C  
ATOM   2758  CG1 VAL A 183      23.976  23.976 -28.736  1.00  0.75           C  
ATOM   2759  CG2 VAL A 183      23.047  25.133 -30.726  1.00  0.75           C  
ATOM   2760  H   VAL A 183      23.723  28.093 -29.502  1.00  0.75           H  
ATOM   2761  HA  VAL A 183      22.167  25.900 -28.161  1.00  0.75           H  
ATOM   2762  HB  VAL A 183      24.819  25.629 -29.664  1.00  0.75           H  
ATOM   2763 1HG1 VAL A 183      24.498  23.269 -29.382  1.00  0.75           H  
ATOM   2764 2HG1 VAL A 183      24.551  24.135 -27.824  1.00  0.75           H  
ATOM   2765 3HG1 VAL A 183      23.005  23.577 -28.478  1.00  0.75           H  
ATOM   2766 1HG2 VAL A 183      23.580  24.426 -31.342  1.00  0.75           H  
ATOM   2767 2HG2 VAL A 183      22.058  24.780 -30.526  1.00  0.75           H  
ATOM   2768 3HG2 VAL A 183      22.987  26.092 -31.238  1.00  0.75           H  
ATOM   2769  N   ASP A 184      23.525  26.326 -26.079  1.00  0.76           N  
ATOM   2770  CA  ASP A 184      24.312  26.574 -24.872  1.00  0.76           C  
ATOM   2771  C   ASP A 184      24.819  25.283 -24.226  1.00  0.76           C  
ATOM   2772  O   ASP A 184      25.939  25.228 -23.714  1.00  0.76           O  
ATOM   2773  CB  ASP A 184      23.487  27.354 -23.841  1.00  0.76           C  
ATOM   2774  CG  ASP A 184      23.100  28.785 -24.273  1.00  0.76           C  
ATOM   2775  OD1 ASP A 184      23.979  29.535 -24.622  1.00  0.76           O  
ATOM   2776  OD2 ASP A 184      21.934  29.111 -24.234  1.00  0.76           O  
ATOM   2777  H   ASP A 184      22.596  25.923 -25.971  1.00  0.76           H  
ATOM   2778  HA  ASP A 184      25.178  27.177 -25.144  1.00  0.76           H  
ATOM   2779 1HB  ASP A 184      22.569  26.797 -23.632  1.00  0.76           H  
ATOM   2780 2HB  ASP A 184      24.046  27.412 -22.909  1.00  0.76           H  
ATOM   2781  N   LYS A 185      23.963  24.262 -24.225  1.00  0.76           N  
ATOM   2782  CA  LYS A 185      24.241  22.972 -23.596  1.00  0.76           C  
ATOM   2783  C   LYS A 185      24.833  21.923 -24.539  1.00  0.76           C  
ATOM   2784  O   LYS A 185      25.812  21.259 -24.195  1.00  0.76           O  
ATOM   2785  CB  LYS A 185      22.962  22.428 -22.950  1.00  0.76           C  
ATOM   2786  CG  LYS A 185      23.109  21.094 -22.235  1.00  0.76           C  
ATOM   2787  CD  LYS A 185      21.818  20.727 -21.522  1.00  0.76           C  
ATOM   2788  CE  LYS A 185      21.875  19.332 -20.930  1.00  0.76           C  
ATOM   2789  NZ  LYS A 185      22.896  19.203 -19.843  1.00  0.76           N  
ATOM   2790  H   LYS A 185      23.058  24.399 -24.669  1.00  0.76           H  
ATOM   2791  HA  LYS A 185      24.970  23.141 -22.804  1.00  0.76           H  
ATOM   2792 1HB  LYS A 185      22.577  23.155 -22.237  1.00  0.76           H  
ATOM   2793 2HB  LYS A 185      22.199  22.300 -23.724  1.00  0.76           H  
ATOM   2794 1HG  LYS A 185      23.344  20.319 -22.970  1.00  0.76           H  
ATOM   2795 2HG  LYS A 185      23.922  21.150 -21.512  1.00  0.76           H  
ATOM   2796 1HD  LYS A 185      21.635  21.438 -20.728  1.00  0.76           H  
ATOM   2797 2HD  LYS A 185      20.992  20.783 -22.226  1.00  0.76           H  
ATOM   2798 1HE  LYS A 185      20.893  19.088 -20.530  1.00  0.76           H  
ATOM   2799 2HE  LYS A 185      22.120  18.634 -21.720  1.00  0.76           H  
ATOM   2800 1HZ  LYS A 185      22.895  18.253 -19.487  1.00  0.76           H  
ATOM   2801 2HZ  LYS A 185      23.808  19.418 -20.215  1.00  0.76           H  
ATOM   2802 3HZ  LYS A 185      22.681  19.839 -19.092  1.00  0.76           H  
ATOM   2803  N   PHE A 186      24.248  21.749 -25.721  1.00  0.76           N  
ATOM   2804  CA  PHE A 186      24.754  20.698 -26.605  1.00  0.76           C  
ATOM   2805  C   PHE A 186      26.005  21.139 -27.353  1.00  0.76           C  
ATOM   2806  O   PHE A 186      26.175  22.302 -27.686  1.00  0.76           O  
ATOM   2807  CB  PHE A 186      23.701  20.231 -27.608  1.00  0.76           C  
ATOM   2808  CG  PHE A 186      22.570  19.406 -26.998  1.00  0.76           C  
ATOM   2809  CD1 PHE A 186      21.301  19.938 -26.819  1.00  0.76           C  
ATOM   2810  CD2 PHE A 186      22.792  18.107 -26.575  1.00  0.76           C  
ATOM   2811  CE1 PHE A 186      20.289  19.200 -26.246  1.00  0.76           C  
ATOM   2812  CE2 PHE A 186      21.779  17.370 -25.993  1.00  0.76           C  
ATOM   2813  CZ  PHE A 186      20.525  17.913 -25.827  1.00  0.76           C  
ATOM   2814  H   PHE A 186      23.435  22.313 -25.990  1.00  0.76           H  
ATOM   2815  HA  PHE A 186      25.019  19.840 -25.990  1.00  0.76           H  
ATOM   2816 1HB  PHE A 186      23.257  21.099 -28.092  1.00  0.76           H  
ATOM   2817 2HB  PHE A 186      24.174  19.642 -28.386  1.00  0.76           H  
ATOM   2818  HD1 PHE A 186      21.101  20.950 -27.145  1.00  0.76           H  
ATOM   2819  HD2 PHE A 186      23.784  17.672 -26.699  1.00  0.76           H  
ATOM   2820  HE1 PHE A 186      19.306  19.646 -26.129  1.00  0.76           H  
ATOM   2821  HE2 PHE A 186      21.973  16.367 -25.664  1.00  0.76           H  
ATOM   2822  HZ  PHE A 186      19.725  17.328 -25.372  1.00  0.76           H  
ATOM   2823  N   ALA A 187      26.895  20.199 -27.642  1.00  0.75           N  
ATOM   2824  CA  ALA A 187      28.092  20.530 -28.418  1.00  0.75           C  
ATOM   2825  C   ALA A 187      27.755  21.085 -29.808  1.00  0.75           C  
ATOM   2826  O   ALA A 187      28.480  21.926 -30.343  1.00  0.75           O  
ATOM   2827  CB  ALA A 187      28.959  19.297 -28.559  1.00  0.75           C  
ATOM   2828  H   ALA A 187      26.744  19.253 -27.326  1.00  0.75           H  
ATOM   2829  HA  ALA A 187      28.643  21.298 -27.877  1.00  0.75           H  
ATOM   2830 1HB  ALA A 187      29.863  19.552 -29.113  1.00  0.75           H  
ATOM   2831 2HB  ALA A 187      29.229  18.928 -27.572  1.00  0.75           H  
ATOM   2832 3HB  ALA A 187      28.412  18.530 -29.090  1.00  0.75           H  
ATOM   2833  N   TYR A 188      26.680  20.578 -30.399  1.00  0.73           N  
ATOM   2834  CA  TYR A 188      26.255  20.954 -31.740  1.00  0.73           C  
ATOM   2835  C   TYR A 188      24.755  21.194 -31.749  1.00  0.73           C  
ATOM   2836  O   TYR A 188      24.055  20.736 -30.844  1.00  0.73           O  
ATOM   2837  CB  TYR A 188      26.599  19.845 -32.734  1.00  0.73           C  
ATOM   2838  CG  TYR A 188      28.059  19.463 -32.767  1.00  0.73           C  
ATOM   2839  CD1 TYR A 188      28.515  18.442 -31.950  1.00  0.73           C  
ATOM   2840  CD2 TYR A 188      28.942  20.128 -33.593  1.00  0.73           C  
ATOM   2841  CE1 TYR A 188      29.839  18.083 -31.954  1.00  0.73           C  
ATOM   2842  CE2 TYR A 188      30.278  19.772 -33.599  1.00  0.73           C  
ATOM   2843  CZ  TYR A 188      30.726  18.753 -32.782  1.00  0.73           C  
ATOM   2844  OH  TYR A 188      32.057  18.398 -32.787  1.00  0.73           O  
ATOM   2845  H   TYR A 188      26.132  19.904 -29.890  1.00  0.73           H  
ATOM   2846  HA  TYR A 188      26.747  21.882 -32.030  1.00  0.73           H  
ATOM   2847 1HB  TYR A 188      26.015  18.957 -32.507  1.00  0.73           H  
ATOM   2848 2HB  TYR A 188      26.310  20.166 -33.737  1.00  0.73           H  
ATOM   2849  HD1 TYR A 188      27.826  17.926 -31.301  1.00  0.73           H  
ATOM   2850  HD2 TYR A 188      28.586  20.935 -34.234  1.00  0.73           H  
ATOM   2851  HE1 TYR A 188      30.187  17.281 -31.305  1.00  0.73           H  
ATOM   2852  HE2 TYR A 188      30.978  20.297 -34.248  1.00  0.73           H  
ATOM   2853  HH  TYR A 188      32.533  18.956 -33.408  1.00  0.73           H  
ATOM   2854  N   GLN A 189      24.242  21.881 -32.769  1.00  0.71           N  
ATOM   2855  CA  GLN A 189      22.789  21.995 -32.862  1.00  0.71           C  
ATOM   2856  C   GLN A 189      22.275  20.575 -32.829  1.00  0.71           C  
ATOM   2857  O   GLN A 189      22.721  19.745 -33.614  1.00  0.71           O  
ATOM   2858  CB  GLN A 189      22.361  22.641 -34.186  1.00  0.71           C  
ATOM   2859  CG  GLN A 189      22.848  24.056 -34.398  1.00  0.71           C  
ATOM   2860  CD  GLN A 189      24.254  24.070 -34.976  1.00  0.71           C  
ATOM   2861  OE1 GLN A 189      24.925  23.030 -34.983  1.00  0.71           O  
ATOM   2862  NE2 GLN A 189      24.706  25.226 -35.450  1.00  0.71           N  
ATOM   2863  H   GLN A 189      24.840  22.283 -33.475  1.00  0.71           H  
ATOM   2864  HA  GLN A 189      22.390  22.536 -32.009  1.00  0.71           H  
ATOM   2865 1HB  GLN A 189      22.709  22.035 -35.018  1.00  0.71           H  
ATOM   2866 2HB  GLN A 189      21.269  22.659 -34.231  1.00  0.71           H  
ATOM   2867 1HG  GLN A 189      22.186  24.538 -35.114  1.00  0.71           H  
ATOM   2868 2HG  GLN A 189      22.836  24.600 -33.474  1.00  0.71           H  
ATOM   2869 1HE2 GLN A 189      25.628  25.283 -35.838  1.00  0.71           H  
ATOM   2870 2HE2 GLN A 189      24.130  26.041 -35.417  1.00  0.71           H  
ATOM   2871  N   LEU A 190      21.332  20.276 -31.961  1.00  0.69           N  
ATOM   2872  CA  LEU A 190      20.864  18.913 -31.902  1.00  0.69           C  
ATOM   2873  C   LEU A 190      19.899  18.713 -33.048  1.00  0.69           C  
ATOM   2874  O   LEU A 190      19.907  17.676 -33.702  1.00  0.69           O  
ATOM   2875  CB  LEU A 190      20.240  18.560 -30.549  1.00  0.69           C  
ATOM   2876  CG  LEU A 190      19.860  17.063 -30.417  1.00  0.69           C  
ATOM   2877  CD1 LEU A 190      21.120  16.204 -30.554  1.00  0.69           C  
ATOM   2878  CD2 LEU A 190      19.194  16.797 -29.109  1.00  0.69           C  
ATOM   2879  H   LEU A 190      20.922  20.988 -31.379  1.00  0.69           H  
ATOM   2880  HA  LEU A 190      21.713  18.244 -32.053  1.00  0.69           H  
ATOM   2881 1HB  LEU A 190      20.964  18.785 -29.766  1.00  0.69           H  
ATOM   2882 2HB  LEU A 190      19.364  19.174 -30.388  1.00  0.69           H  
ATOM   2883  HG  LEU A 190      19.207  16.803 -31.211  1.00  0.69           H  
ATOM   2884 1HD1 LEU A 190      20.856  15.154 -30.488  1.00  0.69           H  
ATOM   2885 2HD1 LEU A 190      21.592  16.393 -31.523  1.00  0.69           H  
ATOM   2886 3HD1 LEU A 190      21.817  16.453 -29.757  1.00  0.69           H  
ATOM   2887 1HD2 LEU A 190      18.940  15.738 -29.050  1.00  0.69           H  
ATOM   2888 2HD2 LEU A 190      19.870  17.046 -28.320  1.00  0.69           H  
ATOM   2889 3HD2 LEU A 190      18.294  17.396 -29.018  1.00  0.69           H  
ATOM   2890  N   MET A 191      19.070  19.732 -33.325  1.00  0.67           N  
ATOM   2891  CA  MET A 191      18.031  19.586 -34.360  1.00  0.67           C  
ATOM   2892  C   MET A 191      18.501  18.907 -35.650  1.00  0.67           C  
ATOM   2893  O   MET A 191      17.739  18.159 -36.261  1.00  0.67           O  
ATOM   2894  CB  MET A 191      17.399  20.907 -34.763  1.00  0.67           C  
ATOM   2895  CG  MET A 191      16.277  20.675 -35.789  1.00  0.67           C  
ATOM   2896  SD  MET A 191      15.429  22.144 -36.308  1.00  0.67           S  
ATOM   2897  CE  MET A 191      14.172  21.494 -37.356  1.00  0.67           C  
ATOM   2898  H   MET A 191      19.149  20.593 -32.770  1.00  0.67           H  
ATOM   2899  HA  MET A 191      17.240  18.969 -33.950  1.00  0.67           H  
ATOM   2900 1HB  MET A 191      16.984  21.412 -33.887  1.00  0.67           H  
ATOM   2901 2HB  MET A 191      18.148  21.563 -35.211  1.00  0.67           H  
ATOM   2902 1HG  MET A 191      16.705  20.202 -36.672  1.00  0.67           H  
ATOM   2903 2HG  MET A 191      15.545  19.989 -35.366  1.00  0.67           H  
ATOM   2904 1HE  MET A 191      13.571  22.315 -37.748  1.00  0.67           H  
ATOM   2905 2HE  MET A 191      14.630  20.951 -38.181  1.00  0.67           H  
ATOM   2906 3HE  MET A 191      13.534  20.819 -36.784  1.00  0.67           H  
ATOM   2907  N   TYR A 192      19.702  19.238 -36.121  1.00  0.67           N  
ATOM   2908  CA  TYR A 192      20.174  18.674 -37.378  1.00  0.67           C  
ATOM   2909  C   TYR A 192      21.357  17.716 -37.244  1.00  0.67           C  
ATOM   2910  O   TYR A 192      21.980  17.384 -38.257  1.00  0.67           O  
ATOM   2911  CB  TYR A 192      20.583  19.769 -38.351  1.00  0.67           C  
ATOM   2912  CG  TYR A 192      19.501  20.733 -38.742  1.00  0.67           C  
ATOM   2913  CD1 TYR A 192      19.692  22.073 -38.521  1.00  0.67           C  
ATOM   2914  CD2 TYR A 192      18.319  20.281 -39.309  1.00  0.67           C  
ATOM   2915  CE1 TYR A 192      18.735  22.965 -38.892  1.00  0.67           C  
ATOM   2916  CE2 TYR A 192      17.342  21.186 -39.668  1.00  0.67           C  
ATOM   2917  CZ  TYR A 192      17.551  22.529 -39.465  1.00  0.67           C  
ATOM   2918  OH  TYR A 192      16.591  23.447 -39.832  1.00  0.67           O  
ATOM   2919  H   TYR A 192      20.297  19.853 -35.586  1.00  0.67           H  
ATOM   2920  HA  TYR A 192      19.358  18.108 -37.823  1.00  0.67           H  
ATOM   2921 1HB  TYR A 192      21.402  20.342 -37.911  1.00  0.67           H  
ATOM   2922 2HB  TYR A 192      20.968  19.309 -39.261  1.00  0.67           H  
ATOM   2923  HD1 TYR A 192      20.620  22.427 -38.070  1.00  0.67           H  
ATOM   2924  HD2 TYR A 192      18.164  19.214 -39.472  1.00  0.67           H  
ATOM   2925  HE1 TYR A 192      18.907  24.022 -38.732  1.00  0.67           H  
ATOM   2926  HE2 TYR A 192      16.412  20.838 -40.116  1.00  0.67           H  
ATOM   2927  HH  TYR A 192      15.803  22.986 -40.128  1.00  0.67           H  
ATOM   2928  N   ASN A 193      21.705  17.299 -36.028  1.00  0.68           N  
ATOM   2929  CA  ASN A 193      22.907  16.482 -35.877  1.00  0.68           C  
ATOM   2930  C   ASN A 193      22.790  15.319 -34.905  1.00  0.68           C  
ATOM   2931  O   ASN A 193      21.967  15.301 -33.994  1.00  0.68           O  
ATOM   2932  CB  ASN A 193      24.089  17.330 -35.413  1.00  0.68           C  
ATOM   2933  CG  ASN A 193      24.547  18.414 -36.384  1.00  0.68           C  
ATOM   2934  OD1 ASN A 193      25.207  18.141 -37.396  1.00  0.68           O  
ATOM   2935  ND2 ASN A 193      24.221  19.638 -36.069  1.00  0.68           N  
ATOM   2936  H   ASN A 193      21.140  17.544 -35.215  1.00  0.68           H  
ATOM   2937  HA  ASN A 193      23.147  16.049 -36.847  1.00  0.68           H  
ATOM   2938 1HB  ASN A 193      23.845  17.787 -34.462  1.00  0.68           H  
ATOM   2939 2HB  ASN A 193      24.939  16.672 -35.226  1.00  0.68           H  
ATOM   2940 1HD2 ASN A 193      24.496  20.403 -36.653  1.00  0.68           H  
ATOM   2941 2HD2 ASN A 193      23.691  19.803 -35.219  1.00  0.68           H  
ATOM   2942  N   LEU A 194      23.677  14.361 -35.108  1.00  0.71           N  
ATOM   2943  CA  LEU A 194      23.895  13.246 -34.204  1.00  0.71           C  
ATOM   2944  C   LEU A 194      25.135  13.567 -33.400  1.00  0.71           C  
ATOM   2945  O   LEU A 194      26.146  13.958 -33.989  1.00  0.71           O  
ATOM   2946  CB  LEU A 194      24.113  11.956 -34.989  1.00  0.71           C  
ATOM   2947  CG  LEU A 194      22.888  11.157 -35.358  1.00  0.71           C  
ATOM   2948  CD1 LEU A 194      21.871  12.037 -36.062  1.00  0.71           C  
ATOM   2949  CD2 LEU A 194      23.304  10.026 -36.253  1.00  0.71           C  
ATOM   2950  H   LEU A 194      24.275  14.436 -35.918  1.00  0.71           H  
ATOM   2951  HA  LEU A 194      23.041  13.142 -33.541  1.00  0.71           H  
ATOM   2952 1HB  LEU A 194      24.635  12.199 -35.910  1.00  0.71           H  
ATOM   2953 2HB  LEU A 194      24.759  11.307 -34.397  1.00  0.71           H  
ATOM   2954  HG  LEU A 194      22.453  10.748 -34.464  1.00  0.71           H  
ATOM   2955 1HD1 LEU A 194      20.997  11.440 -36.323  1.00  0.71           H  
ATOM   2956 2HD1 LEU A 194      21.566  12.841 -35.398  1.00  0.71           H  
ATOM   2957 3HD1 LEU A 194      22.309  12.455 -36.968  1.00  0.71           H  
ATOM   2958 1HD2 LEU A 194      22.426   9.439 -36.516  1.00  0.71           H  
ATOM   2959 2HD2 LEU A 194      23.755  10.430 -37.159  1.00  0.71           H  
ATOM   2960 3HD2 LEU A 194      24.027   9.396 -35.738  1.00  0.71           H  
ATOM   2961  N   ILE A 195      25.079  13.436 -32.079  1.00  0.74           N  
ATOM   2962  CA  ILE A 195      26.272  13.749 -31.290  1.00  0.74           C  
ATOM   2963  C   ILE A 195      26.818  12.527 -30.527  1.00  0.74           C  
ATOM   2964  O   ILE A 195      26.229  12.147 -29.518  1.00  0.74           O  
ATOM   2965  CB  ILE A 195      25.978  14.872 -30.271  1.00  0.74           C  
ATOM   2966  CG1 ILE A 195      25.447  16.141 -31.005  1.00  0.74           C  
ATOM   2967  CG2 ILE A 195      27.257  15.190 -29.488  1.00  0.74           C  
ATOM   2968  CD1 ILE A 195      25.017  17.281 -30.068  1.00  0.74           C  
ATOM   2969  H   ILE A 195      24.197  13.142 -31.652  1.00  0.74           H  
ATOM   2970  HA  ILE A 195      27.032  14.141 -31.957  1.00  0.74           H  
ATOM   2971  HB  ILE A 195      25.201  14.545 -29.579  1.00  0.74           H  
ATOM   2972 1HG1 ILE A 195      26.208  16.494 -31.686  1.00  0.74           H  
ATOM   2973 2HG1 ILE A 195      24.571  15.862 -31.595  1.00  0.74           H  
ATOM   2974 1HG2 ILE A 195      27.056  15.975 -28.761  1.00  0.74           H  
ATOM   2975 2HG2 ILE A 195      27.596  14.295 -28.966  1.00  0.74           H  
ATOM   2976 3HG2 ILE A 195      28.032  15.524 -30.178  1.00  0.74           H  
ATOM   2977 1HD1 ILE A 195      24.641  18.118 -30.660  1.00  0.74           H  
ATOM   2978 2HD1 ILE A 195      24.226  16.929 -29.406  1.00  0.74           H  
ATOM   2979 3HD1 ILE A 195      25.867  17.608 -29.476  1.00  0.74           H  
ATOM   2980  N   PRO A 196      27.866  11.831 -31.037  1.00  0.79           N  
ATOM   2981  CA  PRO A 196      28.539  10.677 -30.432  1.00  0.79           C  
ATOM   2982  C   PRO A 196      29.180  10.898 -29.073  1.00  0.79           C  
ATOM   2983  O   PRO A 196      29.306   9.974 -28.274  1.00  0.79           O  
ATOM   2984  CB  PRO A 196      29.650  10.371 -31.448  1.00  0.79           C  
ATOM   2985  CG  PRO A 196      29.172  10.946 -32.746  1.00  0.79           C  
ATOM   2986  CD  PRO A 196      28.401  12.178 -32.367  1.00  0.79           C  
ATOM   2987  HA  PRO A 196      27.848   9.839 -30.360  1.00  0.79           H  
ATOM   2988 1HB  PRO A 196      30.598  10.810 -31.104  1.00  0.79           H  
ATOM   2989 2HB  PRO A 196      29.808   9.283 -31.502  1.00  0.79           H  
ATOM   2990 1HG  PRO A 196      30.033  11.176 -33.391  1.00  0.79           H  
ATOM   2991 2HG  PRO A 196      28.562  10.217 -33.293  1.00  0.79           H  
ATOM   2992 1HD  PRO A 196      29.056  13.061 -32.320  1.00  0.79           H  
ATOM   2993 2HD  PRO A 196      27.610  12.279 -33.096  1.00  0.79           H  
ATOM   2994  N   GLN A 197      29.555  12.124 -28.750  1.00  0.85           N  
ATOM   2995  CA  GLN A 197      30.248  12.268 -27.480  1.00  0.85           C  
ATOM   2996  C   GLN A 197      29.312  12.623 -26.362  1.00  0.85           C  
ATOM   2997  O   GLN A 197      29.259  13.758 -25.889  1.00  0.85           O  
ATOM   2998  CB  GLN A 197      31.393  13.246 -27.578  1.00  0.85           C  
ATOM   2999  CG  GLN A 197      32.416  12.846 -28.631  1.00  0.85           C  
ATOM   3000  CD  GLN A 197      33.019  11.473 -28.380  1.00  0.85           C  
ATOM   3001  OE1 GLN A 197      33.107  11.002 -27.250  1.00  0.85           O  
ATOM   3002  NE2 GLN A 197      33.432  10.823 -29.465  1.00  0.85           N  
ATOM   3003  H   GLN A 197      29.422  12.911 -29.364  1.00  0.85           H  
ATOM   3004  HA  GLN A 197      30.693  11.309 -27.222  1.00  0.85           H  
ATOM   3005 1HB  GLN A 197      31.011  14.236 -27.823  1.00  0.85           H  
ATOM   3006 2HB  GLN A 197      31.898  13.312 -26.613  1.00  0.85           H  
ATOM   3007 1HG  GLN A 197      31.929  12.830 -29.606  1.00  0.85           H  
ATOM   3008 2HG  GLN A 197      33.225  13.578 -28.630  1.00  0.85           H  
ATOM   3009 1HE2 GLN A 197      33.832   9.908 -29.394  1.00  0.85           H  
ATOM   3010 2HE2 GLN A 197      33.339  11.249 -30.364  1.00  0.85           H  
ATOM   3011  N   ILE A 198      28.562  11.628 -25.963  1.00  0.93           N  
ATOM   3012  CA  ILE A 198      27.601  11.776 -24.901  1.00  0.93           C  
ATOM   3013  C   ILE A 198      28.304  11.648 -23.568  1.00  0.93           C  
ATOM   3014  O   ILE A 198      29.034  10.688 -23.336  1.00  0.93           O  
ATOM   3015  CB  ILE A 198      26.488  10.737 -24.999  1.00  0.93           C  
ATOM   3016  CG1 ILE A 198      25.713  10.912 -26.235  1.00  0.93           C  
ATOM   3017  CG2 ILE A 198      25.589  10.848 -23.820  1.00  0.93           C  
ATOM   3018  CD1 ILE A 198      24.824   9.774 -26.423  1.00  0.93           C  
ATOM   3019  H   ILE A 198      28.688  10.740 -26.451  1.00  0.93           H  
ATOM   3020  HA  ILE A 198      27.156  12.767 -24.965  1.00  0.93           H  
ATOM   3021  HB  ILE A 198      26.921   9.735 -25.028  1.00  0.93           H  
ATOM   3022 1HG1 ILE A 198      25.126  11.822 -26.171  1.00  0.93           H  
ATOM   3023 2HG1 ILE A 198      26.381  10.984 -27.101  1.00  0.93           H  
ATOM   3024 1HG2 ILE A 198      24.799  10.107 -23.902  1.00  0.93           H  
ATOM   3025 2HG2 ILE A 198      26.147  10.676 -22.908  1.00  0.93           H  
ATOM   3026 3HG2 ILE A 198      25.161  11.839 -23.800  1.00  0.93           H  
ATOM   3027 1HD1 ILE A 198      24.262   9.886 -27.289  1.00  0.93           H  
ATOM   3028 2HD1 ILE A 198      25.444   8.896 -26.498  1.00  0.93           H  
ATOM   3029 3HD1 ILE A 198      24.151   9.684 -25.576  1.00  0.93           H  
ATOM   3030  N   ASP A 199      28.075  12.613 -22.690  1.00  1.09           N  
ATOM   3031  CA  ASP A 199      28.687  12.621 -21.372  1.00  1.09           C  
ATOM   3032  C   ASP A 199      30.224  12.601 -21.481  1.00  1.09           C  
ATOM   3033  O   ASP A 199      30.797  13.368 -22.255  1.00  1.09           O  
ATOM   3034  CB  ASP A 199      28.172  11.412 -20.573  1.00  1.09           C  
ATOM   3035  CG  ASP A 199      28.374  11.551 -19.085  1.00  1.09           C  
ATOM   3036  OD1 ASP A 199      27.730  12.347 -18.450  1.00  1.09           O  
ATOM   3037  OD2 ASP A 199      29.260  10.887 -18.623  1.00  1.09           O  
ATOM   3038  H   ASP A 199      27.470  13.375 -22.956  1.00  1.09           H  
ATOM   3039  HA  ASP A 199      28.393  13.535 -20.857  1.00  1.09           H  
ATOM   3040 1HB  ASP A 199      27.106  11.287 -20.754  1.00  1.09           H  
ATOM   3041 2HB  ASP A 199      28.661  10.495 -20.907  1.00  1.09           H  
ATOM   3042  N   VAL A 200      30.892  11.732 -20.716  1.00  1.30           N  
ATOM   3043  CA  VAL A 200      32.347  11.682 -20.721  1.00  1.30           C  
ATOM   3044  C   VAL A 200      32.964  10.547 -21.531  1.00  1.30           C  
ATOM   3045  O   VAL A 200      32.598   9.373 -21.406  1.00  1.30           O  
ATOM   3046  CB  VAL A 200      32.847  11.593 -19.273  1.00  1.30           C  
ATOM   3047  CG1 VAL A 200      34.369  11.443 -19.232  1.00  1.30           C  
ATOM   3048  CG2 VAL A 200      32.406  12.836 -18.530  1.00  1.30           C  
ATOM   3049  H   VAL A 200      30.386  11.136 -20.059  1.00  1.30           H  
ATOM   3050  HA  VAL A 200      32.707  12.622 -21.138  1.00  1.30           H  
ATOM   3051  HB  VAL A 200      32.412  10.725 -18.805  1.00  1.30           H  
ATOM   3052 1HG1 VAL A 200      34.702  11.377 -18.200  1.00  1.30           H  
ATOM   3053 2HG1 VAL A 200      34.662  10.537 -19.756  1.00  1.30           H  
ATOM   3054 3HG1 VAL A 200      34.837  12.303 -19.708  1.00  1.30           H  
ATOM   3055 1HG2 VAL A 200      32.736  12.780 -17.497  1.00  1.30           H  
ATOM   3056 2HG2 VAL A 200      32.840  13.716 -19.005  1.00  1.30           H  
ATOM   3057 3HG2 VAL A 200      31.314  12.904 -18.559  1.00  1.30           H  
ATOM   3058  N   PHE A 201      33.924  10.920 -22.380  1.00  1.52           N  
ATOM   3059  CA  PHE A 201      34.686   9.964 -23.178  1.00  1.52           C  
ATOM   3060  C   PHE A 201      35.822   9.488 -22.280  1.00  1.52           C  
ATOM   3061  O   PHE A 201      36.533  10.318 -21.707  1.00  1.52           O  
ATOM   3062  CB  PHE A 201      35.200  10.609 -24.457  1.00  1.52           C  
ATOM   3063  CG  PHE A 201      35.846   9.656 -25.416  1.00  1.52           C  
ATOM   3064  CD1 PHE A 201      35.056   8.784 -26.150  1.00  1.52           C  
ATOM   3065  CD2 PHE A 201      37.211   9.641 -25.619  1.00  1.52           C  
ATOM   3066  CE1 PHE A 201      35.606   7.926 -27.061  1.00  1.52           C  
ATOM   3067  CE2 PHE A 201      37.771   8.776 -26.538  1.00  1.52           C  
ATOM   3068  CZ  PHE A 201      36.963   7.924 -27.262  1.00  1.52           C  
ATOM   3069  H   PHE A 201      34.143  11.904 -22.456  1.00  1.52           H  
ATOM   3070  HA  PHE A 201      34.066   9.119 -23.442  1.00  1.52           H  
ATOM   3071 1HB  PHE A 201      34.373  11.098 -24.972  1.00  1.52           H  
ATOM   3072 2HB  PHE A 201      35.927  11.377 -24.206  1.00  1.52           H  
ATOM   3073  HD1 PHE A 201      33.981   8.792 -26.000  1.00  1.52           H  
ATOM   3074  HD2 PHE A 201      37.843  10.322 -25.051  1.00  1.52           H  
ATOM   3075  HE1 PHE A 201      34.967   7.245 -27.629  1.00  1.52           H  
ATOM   3076  HE2 PHE A 201      38.850   8.765 -26.696  1.00  1.52           H  
ATOM   3077  HZ  PHE A 201      37.405   7.240 -27.989  1.00  1.52           H  
ATOM   3078  N   THR A 202      35.959   8.179 -22.101  1.00  1.69           N  
ATOM   3079  CA  THR A 202      36.934   7.654 -21.155  1.00  1.69           C  
ATOM   3080  C   THR A 202      38.218   7.126 -21.781  1.00  1.69           C  
ATOM   3081  O   THR A 202      38.359   6.987 -22.999  1.00  1.69           O  
ATOM   3082  CB  THR A 202      36.343   6.483 -20.369  1.00  1.69           C  
ATOM   3083  OG1 THR A 202      36.230   5.363 -21.255  1.00  1.69           O  
ATOM   3084  CG2 THR A 202      34.947   6.872 -19.836  1.00  1.69           C  
ATOM   3085  H   THR A 202      35.357   7.521 -22.592  1.00  1.69           H  
ATOM   3086  HA  THR A 202      37.200   8.452 -20.462  1.00  1.69           H  
ATOM   3087  HB  THR A 202      36.991   6.225 -19.537  1.00  1.69           H  
ATOM   3088  HG1 THR A 202      35.468   5.540 -21.862  1.00  1.69           H  
ATOM   3089 1HG2 THR A 202      34.518   6.045 -19.285  1.00  1.69           H  
ATOM   3090 2HG2 THR A 202      35.035   7.735 -19.178  1.00  1.69           H  
ATOM   3091 3HG2 THR A 202      34.291   7.124 -20.675  1.00  1.69           H  
ATOM   3092  N   ASP A 203      39.115   6.712 -20.890  1.00  1.73           N  
ATOM   3093  CA  ASP A 203      40.412   6.122 -21.195  1.00  1.73           C  
ATOM   3094  C   ASP A 203      40.323   4.811 -21.983  1.00  1.73           C  
ATOM   3095  O   ASP A 203      41.334   4.336 -22.495  1.00  1.73           O  
ATOM   3096  CB  ASP A 203      41.187   5.860 -19.903  1.00  1.73           C  
ATOM   3097  CG  ASP A 203      41.655   7.142 -19.215  1.00  1.73           C  
ATOM   3098  OD1 ASP A 203      41.587   8.185 -19.823  1.00  1.73           O  
ATOM   3099  OD2 ASP A 203      42.070   7.063 -18.085  1.00  1.73           O  
ATOM   3100  H   ASP A 203      38.891   6.851 -19.916  1.00  1.73           H  
ATOM   3101  HA  ASP A 203      40.973   6.836 -21.798  1.00  1.73           H  
ATOM   3102 1HB  ASP A 203      40.560   5.296 -19.212  1.00  1.73           H  
ATOM   3103 2HB  ASP A 203      42.060   5.244 -20.125  1.00  1.73           H  
ATOM   3104  N   ASN A 204      39.132   4.194 -22.046  1.00  1.61           N  
ATOM   3105  CA  ASN A 204      38.991   2.930 -22.760  1.00  1.61           C  
ATOM   3106  C   ASN A 204      38.491   3.120 -24.196  1.00  1.61           C  
ATOM   3107  O   ASN A 204      38.160   2.145 -24.867  1.00  1.61           O  
ATOM   3108  CB  ASN A 204      38.069   2.001 -21.993  1.00  1.61           C  
ATOM   3109  CG  ASN A 204      38.685   1.522 -20.699  1.00  1.61           C  
ATOM   3110  OD1 ASN A 204      39.885   1.230 -20.641  1.00  1.61           O  
ATOM   3111  ND2 ASN A 204      37.893   1.436 -19.663  1.00  1.61           N  
ATOM   3112  H   ASN A 204      38.292   4.617 -21.635  1.00  1.61           H  
ATOM   3113  HA  ASN A 204      39.973   2.461 -22.827  1.00  1.61           H  
ATOM   3114 1HB  ASN A 204      37.133   2.524 -21.768  1.00  1.61           H  
ATOM   3115 2HB  ASN A 204      37.822   1.139 -22.612  1.00  1.61           H  
ATOM   3116 1HD2 ASN A 204      38.251   1.124 -18.783  1.00  1.61           H  
ATOM   3117 2HD2 ASN A 204      36.928   1.684 -19.750  1.00  1.61           H  
ATOM   3118  N   ASP A 205      38.452   4.378 -24.665  1.00  1.38           N  
ATOM   3119  CA  ASP A 205      37.974   4.775 -26.002  1.00  1.38           C  
ATOM   3120  C   ASP A 205      36.462   4.637 -26.185  1.00  1.38           C  
ATOM   3121  O   ASP A 205      35.958   4.673 -27.310  1.00  1.38           O  
ATOM   3122  CB  ASP A 205      38.667   4.017 -27.151  1.00  1.38           C  
ATOM   3123  CG  ASP A 205      40.157   4.363 -27.355  1.00  1.38           C  
ATOM   3124  OD1 ASP A 205      40.494   5.527 -27.348  1.00  1.38           O  
ATOM   3125  OD2 ASP A 205      40.933   3.455 -27.534  1.00  1.38           O  
ATOM   3126  H   ASP A 205      38.733   5.140 -24.043  1.00  1.38           H  
ATOM   3127  HA  ASP A 205      38.230   5.822 -26.119  1.00  1.38           H  
ATOM   3128 1HB  ASP A 205      38.571   2.948 -27.029  1.00  1.38           H  
ATOM   3129 2HB  ASP A 205      38.148   4.261 -28.076  1.00  1.38           H  
ATOM   3130  N   TYR A 206      35.753   4.515 -25.075  1.00  1.13           N  
ATOM   3131  CA  TYR A 206      34.296   4.453 -25.033  1.00  1.13           C  
ATOM   3132  C   TYR A 206      33.751   5.550 -24.145  1.00  1.13           C  
ATOM   3133  O   TYR A 206      34.444   5.986 -23.219  1.00  1.13           O  
ATOM   3134  CB  TYR A 206      33.799   3.117 -24.483  1.00  1.13           C  
ATOM   3135  CG  TYR A 206      34.078   1.910 -25.313  1.00  1.13           C  
ATOM   3136  CD1 TYR A 206      35.215   1.178 -25.097  1.00  1.13           C  
ATOM   3137  CD2 TYR A 206      33.173   1.529 -26.301  1.00  1.13           C  
ATOM   3138  CE1 TYR A 206      35.474   0.061 -25.860  1.00  1.13           C  
ATOM   3139  CE2 TYR A 206      33.421   0.410 -27.069  1.00  1.13           C  
ATOM   3140  CZ  TYR A 206      34.573  -0.325 -26.852  1.00  1.13           C  
ATOM   3141  OH  TYR A 206      34.835  -1.443 -27.610  1.00  1.13           O  
ATOM   3142  H   TYR A 206      36.263   4.478 -24.207  1.00  1.13           H  
ATOM   3143  HA  TYR A 206      33.896   4.605 -26.038  1.00  1.13           H  
ATOM   3144 1HB  TYR A 206      34.251   2.956 -23.505  1.00  1.13           H  
ATOM   3145 2HB  TYR A 206      32.725   3.176 -24.328  1.00  1.13           H  
ATOM   3146  HD1 TYR A 206      35.909   1.481 -24.322  1.00  1.13           H  
ATOM   3147  HD2 TYR A 206      32.265   2.117 -26.470  1.00  1.13           H  
ATOM   3148  HE1 TYR A 206      36.382  -0.516 -25.684  1.00  1.13           H  
ATOM   3149  HE2 TYR A 206      32.711   0.115 -27.843  1.00  1.13           H  
ATOM   3150  HH  TYR A 206      35.688  -1.807 -27.354  1.00  1.13           H  
ATOM   3151  N   THR A 207      32.512   5.962 -24.392  1.00  0.93           N  
ATOM   3152  CA  THR A 207      31.873   6.899 -23.480  1.00  0.93           C  
ATOM   3153  C   THR A 207      31.345   6.137 -22.297  1.00  0.93           C  
ATOM   3154  O   THR A 207      31.139   4.923 -22.376  1.00  0.93           O  
ATOM   3155  CB  THR A 207      30.688   7.655 -24.128  1.00  0.93           C  
ATOM   3156  OG1 THR A 207      29.668   6.695 -24.531  1.00  0.93           O  
ATOM   3157  CG2 THR A 207      31.144   8.486 -25.334  1.00  0.93           C  
ATOM   3158  H   THR A 207      32.001   5.580 -25.194  1.00  0.93           H  
ATOM   3159  HA  THR A 207      32.600   7.607 -23.121  1.00  0.93           H  
ATOM   3160  HB  THR A 207      30.256   8.331 -23.386  1.00  0.93           H  
ATOM   3161  HG1 THR A 207      29.977   6.241 -25.342  1.00  0.93           H  
ATOM   3162 1HG2 THR A 207      30.288   9.014 -25.759  1.00  0.93           H  
ATOM   3163 2HG2 THR A 207      31.889   9.215 -25.012  1.00  0.93           H  
ATOM   3164 3HG2 THR A 207      31.576   7.830 -26.090  1.00  0.93           H  
ATOM   3165  N   LYS A 208      31.025   6.849 -21.233  1.00  0.79           N  
ATOM   3166  CA  LYS A 208      30.434   6.183 -20.094  1.00  0.79           C  
ATOM   3167  C   LYS A 208      29.099   5.524 -20.450  1.00  0.79           C  
ATOM   3168  O   LYS A 208      28.776   4.466 -19.914  1.00  0.79           O  
ATOM   3169  CB  LYS A 208      30.290   7.141 -18.919  1.00  0.79           C  
ATOM   3170  CG  LYS A 208      31.629   7.513 -18.280  1.00  0.79           C  
ATOM   3171  CD  LYS A 208      31.451   8.431 -17.084  1.00  0.79           C  
ATOM   3172  CE  LYS A 208      32.791   8.772 -16.444  1.00  0.79           C  
ATOM   3173  NZ  LYS A 208      32.630   9.690 -15.281  1.00  0.79           N  
ATOM   3174  H   LYS A 208      31.259   7.844 -21.210  1.00  0.79           H  
ATOM   3175  HA  LYS A 208      31.117   5.393 -19.782  1.00  0.79           H  
ATOM   3176 1HB  LYS A 208      29.805   8.068 -19.253  1.00  0.79           H  
ATOM   3177 2HB  LYS A 208      29.656   6.693 -18.155  1.00  0.79           H  
ATOM   3178 1HG  LYS A 208      32.151   6.608 -17.972  1.00  0.79           H  
ATOM   3179 2HG  LYS A 208      32.239   8.030 -19.025  1.00  0.79           H  
ATOM   3180 1HD  LYS A 208      30.953   9.353 -17.401  1.00  0.79           H  
ATOM   3181 2HD  LYS A 208      30.822   7.941 -16.342  1.00  0.79           H  
ATOM   3182 1HE  LYS A 208      33.268   7.854 -16.106  1.00  0.79           H  
ATOM   3183 2HE  LYS A 208      33.431   9.246 -17.184  1.00  0.79           H  
ATOM   3184 1HZ  LYS A 208      33.535   9.895 -14.882  1.00  0.79           H  
ATOM   3185 2HZ  LYS A 208      32.195  10.550 -15.592  1.00  0.79           H  
ATOM   3186 3HZ  LYS A 208      32.044   9.252 -14.586  1.00  0.79           H  
ATOM   3187  N   GLU A 209      28.319   6.104 -21.371  1.00  0.73           N  
ATOM   3188  CA  GLU A 209      27.044   5.462 -21.704  1.00  0.73           C  
ATOM   3189  C   GLU A 209      27.291   4.115 -22.369  1.00  0.73           C  
ATOM   3190  O   GLU A 209      26.609   3.130 -22.067  1.00  0.73           O  
ATOM   3191  CB  GLU A 209      26.206   6.323 -22.654  1.00  0.73           C  
ATOM   3192  CG  GLU A 209      25.649   7.620 -22.070  1.00  0.73           C  
ATOM   3193  CD  GLU A 209      24.651   7.432 -20.955  1.00  0.73           C  
ATOM   3194  OE1 GLU A 209      23.638   6.773 -21.147  1.00  0.73           O  
ATOM   3195  OE2 GLU A 209      24.910   7.957 -19.882  1.00  0.73           O  
ATOM   3196  H   GLU A 209      28.608   6.963 -21.821  1.00  0.73           H  
ATOM   3197  HA  GLU A 209      26.487   5.294 -20.790  1.00  0.73           H  
ATOM   3198 1HB  GLU A 209      26.814   6.595 -23.522  1.00  0.73           H  
ATOM   3199 2HB  GLU A 209      25.363   5.738 -23.027  1.00  0.73           H  
ATOM   3200 1HG  GLU A 209      26.474   8.244 -21.720  1.00  0.73           H  
ATOM   3201 2HG  GLU A 209      25.155   8.136 -22.878  1.00  0.73           H  
ATOM   3202  N   GLU A 210      28.304   4.056 -23.233  1.00  0.71           N  
ATOM   3203  CA  GLU A 210      28.616   2.811 -23.925  1.00  0.71           C  
ATOM   3204  C   GLU A 210      29.076   1.737 -22.931  1.00  0.71           C  
ATOM   3205  O   GLU A 210      28.690   0.564 -23.028  1.00  0.71           O  
ATOM   3206  CB  GLU A 210      29.646   3.113 -25.007  1.00  0.71           C  
ATOM   3207  CG  GLU A 210      29.070   3.974 -26.175  1.00  0.71           C  
ATOM   3208  CD  GLU A 210      30.128   4.668 -27.067  1.00  0.71           C  
ATOM   3209  OE1 GLU A 210      31.245   4.786 -26.636  1.00  0.71           O  
ATOM   3210  OE2 GLU A 210      29.794   5.141 -28.137  1.00  0.71           O  
ATOM   3211  H   GLU A 210      28.844   4.904 -23.446  1.00  0.71           H  
ATOM   3212  HA  GLU A 210      27.718   2.460 -24.398  1.00  0.71           H  
ATOM   3213 1HB  GLU A 210      30.476   3.658 -24.572  1.00  0.71           H  
ATOM   3214 2HB  GLU A 210      30.034   2.182 -25.422  1.00  0.71           H  
ATOM   3215 1HG  GLU A 210      28.462   3.321 -26.804  1.00  0.71           H  
ATOM   3216 2HG  GLU A 210      28.412   4.722 -25.749  1.00  0.71           H  
ATOM   3217  N   MET A 211      29.872   2.163 -21.948  1.00  0.71           N  
ATOM   3218  CA  MET A 211      30.372   1.273 -20.908  1.00  0.71           C  
ATOM   3219  C   MET A 211      29.241   0.773 -20.017  1.00  0.71           C  
ATOM   3220  O   MET A 211      29.197  -0.412 -19.665  1.00  0.71           O  
ATOM   3221  CB  MET A 211      31.434   1.994 -20.112  1.00  0.71           C  
ATOM   3222  CG  MET A 211      32.684   2.258 -20.933  1.00  0.71           C  
ATOM   3223  SD  MET A 211      33.863   3.305 -20.116  1.00  0.71           S  
ATOM   3224  CE  MET A 211      34.411   2.246 -18.801  1.00  0.71           C  
ATOM   3225  H   MET A 211      30.161   3.143 -21.946  1.00  0.71           H  
ATOM   3226  HA  MET A 211      30.824   0.406 -21.386  1.00  0.71           H  
ATOM   3227 1HB  MET A 211      31.042   2.946 -19.765  1.00  0.71           H  
ATOM   3228 2HB  MET A 211      31.707   1.405 -19.237  1.00  0.71           H  
ATOM   3229 1HG  MET A 211      33.169   1.316 -21.184  1.00  0.71           H  
ATOM   3230 2HG  MET A 211      32.385   2.744 -21.858  1.00  0.71           H  
ATOM   3231 1HE  MET A 211      35.157   2.766 -18.201  1.00  0.71           H  
ATOM   3232 2HE  MET A 211      33.559   1.984 -18.175  1.00  0.71           H  
ATOM   3233 3HE  MET A 211      34.845   1.339 -19.219  1.00  0.71           H  
ATOM   3234  N   LYS A 212      28.306   1.667 -19.669  1.00  0.70           N  
ATOM   3235  CA  LYS A 212      27.163   1.261 -18.868  1.00  0.70           C  
ATOM   3236  C   LYS A 212      26.329   0.250 -19.628  1.00  0.70           C  
ATOM   3237  O   LYS A 212      25.911  -0.746 -19.052  1.00  0.70           O  
ATOM   3238  CB  LYS A 212      26.307   2.460 -18.447  1.00  0.70           C  
ATOM   3239  CG  LYS A 212      26.948   3.335 -17.352  1.00  0.70           C  
ATOM   3240  CD  LYS A 212      25.983   4.402 -16.853  1.00  0.70           C  
ATOM   3241  CE  LYS A 212      25.767   5.454 -17.923  1.00  0.70           C  
ATOM   3242  NZ  LYS A 212      24.955   6.608 -17.453  1.00  0.70           N  
ATOM   3243  H   LYS A 212      28.396   2.641 -19.955  1.00  0.70           H  
ATOM   3244  HA  LYS A 212      27.528   0.778 -17.964  1.00  0.70           H  
ATOM   3245 1HB  LYS A 212      26.119   3.092 -19.318  1.00  0.70           H  
ATOM   3246 2HB  LYS A 212      25.341   2.106 -18.079  1.00  0.70           H  
ATOM   3247 1HG  LYS A 212      27.232   2.698 -16.513  1.00  0.70           H  
ATOM   3248 2HG  LYS A 212      27.841   3.812 -17.737  1.00  0.70           H  
ATOM   3249 1HD  LYS A 212      25.026   3.937 -16.602  1.00  0.70           H  
ATOM   3250 2HD  LYS A 212      26.387   4.876 -15.960  1.00  0.70           H  
ATOM   3251 1HE  LYS A 212      26.736   5.821 -18.263  1.00  0.70           H  
ATOM   3252 2HE  LYS A 212      25.252   4.991 -18.764  1.00  0.70           H  
ATOM   3253 1HZ  LYS A 212      24.860   7.249 -18.248  1.00  0.70           H  
ATOM   3254 2HZ  LYS A 212      24.050   6.298 -17.165  1.00  0.70           H  
ATOM   3255 3HZ  LYS A 212      25.415   7.075 -16.692  1.00  0.70           H  
ATOM   3256  N   MET A 213      26.156   0.418 -20.943  1.00  0.69           N  
ATOM   3257  CA  MET A 213      25.368  -0.583 -21.654  1.00  0.69           C  
ATOM   3258  C   MET A 213      26.011  -1.951 -21.550  1.00  0.69           C  
ATOM   3259  O   MET A 213      25.318  -2.947 -21.311  1.00  0.69           O  
ATOM   3260  CB  MET A 213      25.208  -0.225 -23.122  1.00  0.69           C  
ATOM   3261  CG  MET A 213      24.290   0.895 -23.411  1.00  0.69           C  
ATOM   3262  SD  MET A 213      24.003   1.051 -25.150  1.00  0.69           S  
ATOM   3263  CE  MET A 213      25.371   1.965 -25.749  1.00  0.69           C  
ATOM   3264  H   MET A 213      26.511   1.248 -21.420  1.00  0.69           H  
ATOM   3265  HA  MET A 213      24.386  -0.638 -21.191  1.00  0.69           H  
ATOM   3266 1HB  MET A 213      26.182   0.045 -23.531  1.00  0.69           H  
ATOM   3267 2HB  MET A 213      24.856  -1.100 -23.671  1.00  0.69           H  
ATOM   3268 1HG  MET A 213      23.333   0.732 -22.911  1.00  0.69           H  
ATOM   3269 2HG  MET A 213      24.714   1.824 -23.045  1.00  0.69           H  
ATOM   3270 1HE  MET A 213      25.269   2.121 -26.824  1.00  0.69           H  
ATOM   3271 2HE  MET A 213      25.412   2.931 -25.241  1.00  0.69           H  
ATOM   3272 3HE  MET A 213      26.257   1.408 -25.549  1.00  0.69           H  
ATOM   3273  N   TYR A 214      27.334  -2.011 -21.676  1.00  0.67           N  
ATOM   3274  CA  TYR A 214      28.031  -3.282 -21.539  1.00  0.67           C  
ATOM   3275  C   TYR A 214      27.820  -3.924 -20.179  1.00  0.67           C  
ATOM   3276  O   TYR A 214      27.402  -5.084 -20.064  1.00  0.67           O  
ATOM   3277  CB  TYR A 214      29.531  -3.086 -21.796  1.00  0.67           C  
ATOM   3278  CG  TYR A 214      30.424  -4.301 -21.432  1.00  0.67           C  
ATOM   3279  CD1 TYR A 214      30.465  -5.393 -22.228  1.00  0.67           C  
ATOM   3280  CD2 TYR A 214      31.221  -4.273 -20.296  1.00  0.67           C  
ATOM   3281  CE1 TYR A 214      31.250  -6.459 -21.933  1.00  0.67           C  
ATOM   3282  CE2 TYR A 214      32.027  -5.355 -19.983  1.00  0.67           C  
ATOM   3283  CZ  TYR A 214      32.037  -6.457 -20.816  1.00  0.67           C  
ATOM   3284  OH  TYR A 214      32.819  -7.575 -20.534  1.00  0.67           O  
ATOM   3285  H   TYR A 214      27.862  -1.158 -21.887  1.00  0.67           H  
ATOM   3286  HA  TYR A 214      27.629  -3.962 -22.287  1.00  0.67           H  
ATOM   3287 1HB  TYR A 214      29.684  -2.863 -22.856  1.00  0.67           H  
ATOM   3288 2HB  TYR A 214      29.887  -2.230 -21.236  1.00  0.67           H  
ATOM   3289  HD1 TYR A 214      29.871  -5.418 -23.082  1.00  0.67           H  
ATOM   3290  HD2 TYR A 214      31.211  -3.407 -19.659  1.00  0.67           H  
ATOM   3291  HE1 TYR A 214      31.247  -7.316 -22.578  1.00  0.67           H  
ATOM   3292  HE2 TYR A 214      32.648  -5.333 -19.089  1.00  0.67           H  
ATOM   3293  HH  TYR A 214      32.885  -8.125 -21.330  1.00  0.67           H  
ATOM   3294  N   ARG A 215      28.100  -3.151 -19.139  1.00  0.65           N  
ATOM   3295  CA  ARG A 215      28.059  -3.684 -17.793  1.00  0.65           C  
ATOM   3296  C   ARG A 215      26.648  -4.013 -17.330  1.00  0.65           C  
ATOM   3297  O   ARG A 215      26.421  -5.044 -16.688  1.00  0.65           O  
ATOM   3298  CB  ARG A 215      28.681  -2.669 -16.857  1.00  0.65           C  
ATOM   3299  CG  ARG A 215      30.176  -2.487 -17.068  1.00  0.65           C  
ATOM   3300  CD  ARG A 215      30.764  -1.432 -16.223  1.00  0.65           C  
ATOM   3301  NE  ARG A 215      32.191  -1.278 -16.478  1.00  0.65           N  
ATOM   3302  CZ  ARG A 215      32.956  -0.272 -16.009  1.00  0.65           C  
ATOM   3303  NH1 ARG A 215      32.423   0.673 -15.269  1.00  0.65           N  
ATOM   3304  NH2 ARG A 215      34.247  -0.238 -16.293  1.00  0.65           N  
ATOM   3305  H   ARG A 215      28.392  -2.185 -19.297  1.00  0.65           H  
ATOM   3306  HA  ARG A 215      28.655  -4.595 -17.773  1.00  0.65           H  
ATOM   3307 1HB  ARG A 215      28.199  -1.699 -16.998  1.00  0.65           H  
ATOM   3308 2HB  ARG A 215      28.524  -2.978 -15.829  1.00  0.65           H  
ATOM   3309 1HG  ARG A 215      30.700  -3.424 -16.891  1.00  0.65           H  
ATOM   3310 2HG  ARG A 215      30.325  -2.173 -18.094  1.00  0.65           H  
ATOM   3311 1HD  ARG A 215      30.270  -0.480 -16.431  1.00  0.65           H  
ATOM   3312 2HD  ARG A 215      30.637  -1.693 -15.178  1.00  0.65           H  
ATOM   3313  HE  ARG A 215      32.642  -1.983 -17.045  1.00  0.65           H  
ATOM   3314 1HH1 ARG A 215      31.435   0.646 -15.052  1.00  0.65           H  
ATOM   3315 2HH1 ARG A 215      32.998   1.424 -14.916  1.00  0.65           H  
ATOM   3316 1HH2 ARG A 215      34.660  -0.967 -16.860  1.00  0.65           H  
ATOM   3317 2HH2 ARG A 215      34.822   0.513 -15.940  1.00  0.65           H  
ATOM   3318  N   GLU A 216      25.688  -3.160 -17.666  1.00  0.64           N  
ATOM   3319  CA  GLU A 216      24.334  -3.368 -17.203  1.00  0.64           C  
ATOM   3320  C   GLU A 216      23.670  -4.506 -17.965  1.00  0.64           C  
ATOM   3321  O   GLU A 216      22.960  -5.311 -17.368  1.00  0.64           O  
ATOM   3322  CB  GLU A 216      23.536  -2.066 -17.310  1.00  0.64           C  
ATOM   3323  CG  GLU A 216      24.074  -0.943 -16.377  1.00  0.64           C  
ATOM   3324  CD  GLU A 216      23.294   0.316 -16.412  1.00  0.64           C  
ATOM   3325  OE1 GLU A 216      22.221   0.275 -16.950  1.00  0.64           O  
ATOM   3326  OE2 GLU A 216      23.745   1.343 -15.915  1.00  0.64           O  
ATOM   3327  H   GLU A 216      25.900  -2.335 -18.219  1.00  0.64           H  
ATOM   3328  HA  GLU A 216      24.375  -3.645 -16.151  1.00  0.64           H  
ATOM   3329 1HB  GLU A 216      23.564  -1.703 -18.342  1.00  0.64           H  
ATOM   3330 2HB  GLU A 216      22.493  -2.253 -17.056  1.00  0.64           H  
ATOM   3331 1HG  GLU A 216      24.067  -1.317 -15.366  1.00  0.64           H  
ATOM   3332 2HG  GLU A 216      25.104  -0.728 -16.650  1.00  0.64           H  
ATOM   3333  N   THR A 217      23.953  -4.649 -19.266  1.00  0.63           N  
ATOM   3334  CA  THR A 217      23.341  -5.726 -20.036  1.00  0.63           C  
ATOM   3335  C   THR A 217      23.765  -7.070 -19.464  1.00  0.63           C  
ATOM   3336  O   THR A 217      22.945  -7.964 -19.238  1.00  0.63           O  
ATOM   3337  CB  THR A 217      23.752  -5.652 -21.516  1.00  0.63           C  
ATOM   3338  OG1 THR A 217      23.302  -4.429 -22.068  1.00  0.63           O  
ATOM   3339  CG2 THR A 217      23.168  -6.819 -22.312  1.00  0.63           C  
ATOM   3340  H   THR A 217      24.558  -3.986 -19.757  1.00  0.63           H  
ATOM   3341  HA  THR A 217      22.257  -5.644 -19.960  1.00  0.63           H  
ATOM   3342  HB  THR A 217      24.844  -5.684 -21.583  1.00  0.63           H  
ATOM   3343  HG1 THR A 217      23.873  -3.712 -21.722  1.00  0.63           H  
ATOM   3344 1HG2 THR A 217      23.480  -6.744 -23.353  1.00  0.63           H  
ATOM   3345 2HG2 THR A 217      23.527  -7.760 -21.892  1.00  0.63           H  
ATOM   3346 3HG2 THR A 217      22.094  -6.787 -22.259  1.00  0.63           H  
ATOM   3347  N   LYS A 218      25.064  -7.219 -19.193  1.00  0.63           N  
ATOM   3348  CA  LYS A 218      25.558  -8.474 -18.639  1.00  0.63           C  
ATOM   3349  C   LYS A 218      24.951  -8.767 -17.268  1.00  0.63           C  
ATOM   3350  O   LYS A 218      24.609  -9.914 -16.947  1.00  0.63           O  
ATOM   3351  CB  LYS A 218      27.069  -8.424 -18.504  1.00  0.63           C  
ATOM   3352  CG  LYS A 218      27.829  -8.499 -19.797  1.00  0.63           C  
ATOM   3353  CD  LYS A 218      29.285  -8.255 -19.540  1.00  0.63           C  
ATOM   3354  CE  LYS A 218      29.942  -9.414 -18.811  1.00  0.63           C  
ATOM   3355  NZ  LYS A 218      31.374  -9.113 -18.439  1.00  0.63           N  
ATOM   3356  H   LYS A 218      25.725  -6.460 -19.389  1.00  0.63           H  
ATOM   3357  HA  LYS A 218      25.289  -9.286 -19.316  1.00  0.63           H  
ATOM   3358 1HB  LYS A 218      27.354  -7.491 -18.007  1.00  0.63           H  
ATOM   3359 2HB  LYS A 218      27.400  -9.247 -17.874  1.00  0.63           H  
ATOM   3360 1HG  LYS A 218      27.711  -9.494 -20.237  1.00  0.63           H  
ATOM   3361 2HG  LYS A 218      27.454  -7.755 -20.502  1.00  0.63           H  
ATOM   3362 1HD  LYS A 218      29.751  -8.188 -20.502  1.00  0.63           H  
ATOM   3363 2HD  LYS A 218      29.431  -7.319 -19.000  1.00  0.63           H  
ATOM   3364 1HE  LYS A 218      29.377  -9.660 -17.914  1.00  0.63           H  
ATOM   3365 2HE  LYS A 218      29.929 -10.275 -19.481  1.00  0.63           H  
ATOM   3366 1HZ  LYS A 218      31.774  -9.921 -17.982  1.00  0.63           H  
ATOM   3367 2HZ  LYS A 218      31.924  -8.878 -19.272  1.00  0.63           H  
ATOM   3368 3HZ  LYS A 218      31.393  -8.325 -17.810  1.00  0.63           H  
ATOM   3369  N   ARG A 219      24.788  -7.729 -16.439  1.00  0.64           N  
ATOM   3370  CA  ARG A 219      24.218  -7.954 -15.120  1.00  0.64           C  
ATOM   3371  C   ARG A 219      22.743  -8.371 -15.181  1.00  0.64           C  
ATOM   3372  O   ARG A 219      22.350  -9.357 -14.564  1.00  0.64           O  
ATOM   3373  CB  ARG A 219      24.353  -6.687 -14.286  1.00  0.64           C  
ATOM   3374  CG  ARG A 219      25.785  -6.343 -13.830  1.00  0.64           C  
ATOM   3375  CD  ARG A 219      25.855  -5.044 -13.062  1.00  0.64           C  
ATOM   3376  NE  ARG A 219      27.235  -4.650 -12.769  1.00  0.64           N  
ATOM   3377  CZ  ARG A 219      27.978  -5.147 -11.755  1.00  0.64           C  
ATOM   3378  NH1 ARG A 219      27.498  -6.051 -10.949  1.00  0.64           N  
ATOM   3379  NH2 ARG A 219      29.218  -4.754 -11.545  1.00  0.64           N  
ATOM   3380  H   ARG A 219      25.095  -6.790 -16.702  1.00  0.64           H  
ATOM   3381  HA  ARG A 219      24.783  -8.750 -14.637  1.00  0.64           H  
ATOM   3382 1HB  ARG A 219      23.999  -5.851 -14.875  1.00  0.64           H  
ATOM   3383 2HB  ARG A 219      23.724  -6.768 -13.410  1.00  0.64           H  
ATOM   3384 1HG  ARG A 219      26.129  -7.132 -13.163  1.00  0.64           H  
ATOM   3385 2HG  ARG A 219      26.450  -6.294 -14.677  1.00  0.64           H  
ATOM   3386 1HD  ARG A 219      25.394  -4.249 -13.650  1.00  0.64           H  
ATOM   3387 2HD  ARG A 219      25.327  -5.146 -12.118  1.00  0.64           H  
ATOM   3388  HE  ARG A 219      27.660  -3.954 -13.365  1.00  0.64           H  
ATOM   3389 1HH1 ARG A 219      26.558  -6.395 -11.053  1.00  0.64           H  
ATOM   3390 2HH1 ARG A 219      28.127  -6.413 -10.217  1.00  0.64           H  
ATOM   3391 1HH2 ARG A 219      29.657  -4.064 -12.133  1.00  0.64           H  
ATOM   3392 2HH2 ARG A 219      29.723  -5.184 -10.750  1.00  0.64           H  
ATOM   3393  N   ILE A 220      21.951  -7.706 -16.021  1.00  0.66           N  
ATOM   3394  CA  ILE A 220      20.507  -7.968 -16.112  1.00  0.66           C  
ATOM   3395  C   ILE A 220      20.237  -9.358 -16.651  1.00  0.66           C  
ATOM   3396  O   ILE A 220      19.366 -10.082 -16.171  1.00  0.66           O  
ATOM   3397  CB  ILE A 220      19.830  -7.006 -17.084  1.00  0.66           C  
ATOM   3398  CG1 ILE A 220      19.896  -5.631 -16.605  1.00  0.66           C  
ATOM   3399  CG2 ILE A 220      18.341  -7.388 -17.174  1.00  0.66           C  
ATOM   3400  CD1 ILE A 220      19.587  -4.725 -17.707  1.00  0.66           C  
ATOM   3401  H   ILE A 220      22.345  -6.935 -16.562  1.00  0.66           H  
ATOM   3402  HA  ILE A 220      20.064  -7.876 -15.120  1.00  0.66           H  
ATOM   3403  HB  ILE A 220      20.308  -7.059 -18.067  1.00  0.66           H  
ATOM   3404 1HG1 ILE A 220      19.179  -5.477 -15.796  1.00  0.66           H  
ATOM   3405 2HG1 ILE A 220      20.884  -5.421 -16.224  1.00  0.66           H  
ATOM   3406 1HG2 ILE A 220      17.828  -6.711 -17.846  1.00  0.66           H  
ATOM   3407 2HG2 ILE A 220      18.252  -8.405 -17.537  1.00  0.66           H  
ATOM   3408 3HG2 ILE A 220      17.888  -7.315 -16.183  1.00  0.66           H  
ATOM   3409 1HD1 ILE A 220      19.665  -3.740 -17.390  1.00  0.66           H  
ATOM   3410 2HD1 ILE A 220      20.320  -4.900 -18.486  1.00  0.66           H  
ATOM   3411 3HD1 ILE A 220      18.588  -4.918 -18.090  1.00  0.66           H  
ATOM   3412  N   MET A 221      20.973  -9.720 -17.696  1.00  0.68           N  
ATOM   3413  CA  MET A 221      20.783 -10.999 -18.346  1.00  0.68           C  
ATOM   3414  C   MET A 221      21.543 -12.141 -17.673  1.00  0.68           C  
ATOM   3415  O   MET A 221      21.483 -13.269 -18.160  1.00  0.68           O  
ATOM   3416  CB  MET A 221      21.188 -10.889 -19.824  1.00  0.68           C  
ATOM   3417  CG  MET A 221      20.288  -9.929 -20.613  1.00  0.68           C  
ATOM   3418  SD  MET A 221      20.748  -9.700 -22.368  1.00  0.68           S  
ATOM   3419  CE  MET A 221      20.140 -11.207 -23.123  1.00  0.68           C  
ATOM   3420  H   MET A 221      21.683  -9.085 -18.066  1.00  0.68           H  
ATOM   3421  HA  MET A 221      19.723 -11.243 -18.301  1.00  0.68           H  
ATOM   3422 1HB  MET A 221      22.217 -10.522 -19.890  1.00  0.68           H  
ATOM   3423 2HB  MET A 221      21.154 -11.872 -20.293  1.00  0.68           H  
ATOM   3424 1HG  MET A 221      19.265 -10.299 -20.569  1.00  0.68           H  
ATOM   3425 2HG  MET A 221      20.319  -8.951 -20.124  1.00  0.68           H  
ATOM   3426 1HE  MET A 221      20.359 -11.195 -24.182  1.00  0.68           H  
ATOM   3427 2HE  MET A 221      20.626 -12.072 -22.666  1.00  0.68           H  
ATOM   3428 3HE  MET A 221      19.062 -11.280 -22.980  1.00  0.68           H  
ATOM   3429  N   HIS A 222      22.292 -11.866 -16.588  1.00  0.70           N  
ATOM   3430  CA  HIS A 222      23.083 -12.912 -15.940  1.00  0.70           C  
ATOM   3431  C   HIS A 222      23.959 -13.646 -16.939  1.00  0.70           C  
ATOM   3432  O   HIS A 222      23.926 -14.878 -17.026  1.00  0.70           O  
ATOM   3433  CB  HIS A 222      22.180 -13.883 -15.185  1.00  0.70           C  
ATOM   3434  CG  HIS A 222      21.495 -13.232 -14.068  1.00  0.70           C  
ATOM   3435  ND1 HIS A 222      22.160 -12.852 -12.921  1.00  0.70           N  
ATOM   3436  CD2 HIS A 222      20.212 -12.846 -13.906  1.00  0.70           C  
ATOM   3437  CE1 HIS A 222      21.309 -12.270 -12.102  1.00  0.70           C  
ATOM   3438  NE2 HIS A 222      20.129 -12.257 -12.673  1.00  0.70           N  
ATOM   3439  H   HIS A 222      22.301 -10.934 -16.174  1.00  0.70           H  
ATOM   3440  HA  HIS A 222      23.746 -12.445 -15.211  1.00  0.70           H  
ATOM   3441 1HB  HIS A 222      21.432 -14.304 -15.854  1.00  0.70           H  
ATOM   3442 2HB  HIS A 222      22.775 -14.707 -14.795  1.00  0.70           H  
ATOM   3443  HD2 HIS A 222      19.398 -12.970 -14.619  1.00  0.70           H  
ATOM   3444  HE1 HIS A 222      21.536 -11.862 -11.119  1.00  0.70           H  
ATOM   3445  HE2 HIS A 222      19.285 -11.849 -12.246  1.00  0.70           H  
ATOM   3446  N   SER A 223      24.743 -12.886 -17.698  1.00  0.71           N  
ATOM   3447  CA  SER A 223      25.528 -13.476 -18.766  1.00  0.71           C  
ATOM   3448  C   SER A 223      26.931 -12.923 -18.926  1.00  0.71           C  
ATOM   3449  O   SER A 223      27.224 -11.778 -18.605  1.00  0.71           O  
ATOM   3450  CB  SER A 223      24.785 -13.333 -20.071  1.00  0.71           C  
ATOM   3451  OG  SER A 223      25.549 -13.835 -21.124  1.00  0.71           O  
ATOM   3452  H   SER A 223      24.742 -11.874 -17.544  1.00  0.71           H  
ATOM   3453  HA  SER A 223      25.628 -14.540 -18.551  1.00  0.71           H  
ATOM   3454 1HB  SER A 223      23.841 -13.882 -20.008  1.00  0.71           H  
ATOM   3455 2HB  SER A 223      24.540 -12.284 -20.249  1.00  0.71           H  
ATOM   3456  HG  SER A 223      24.923 -13.996 -21.848  1.00  0.71           H  
ATOM   3457  N   ASP A 224      27.798 -13.770 -19.462  1.00  0.71           N  
ATOM   3458  CA  ASP A 224      29.183 -13.422 -19.740  1.00  0.71           C  
ATOM   3459  C   ASP A 224      29.349 -12.888 -21.164  1.00  0.71           C  
ATOM   3460  O   ASP A 224      30.466 -12.606 -21.602  1.00  0.71           O  
ATOM   3461  CB  ASP A 224      30.077 -14.640 -19.529  1.00  0.71           C  
ATOM   3462  CG  ASP A 224      30.123 -15.078 -18.072  1.00  0.71           C  
ATOM   3463  OD1 ASP A 224      30.169 -14.227 -17.216  1.00  0.71           O  
ATOM   3464  OD2 ASP A 224      30.088 -16.257 -17.828  1.00  0.71           O  
ATOM   3465  H   ASP A 224      27.471 -14.697 -19.701  1.00  0.71           H  
ATOM   3466  HA  ASP A 224      29.488 -12.644 -19.044  1.00  0.71           H  
ATOM   3467 1HB  ASP A 224      29.711 -15.468 -20.138  1.00  0.71           H  
ATOM   3468 2HB  ASP A 224      31.090 -14.411 -19.861  1.00  0.71           H  
ATOM   3469  N   VAL A 225      28.225 -12.741 -21.865  1.00  0.71           N  
ATOM   3470  CA  VAL A 225      28.175 -12.239 -23.234  1.00  0.71           C  
ATOM   3471  C   VAL A 225      28.969 -10.964 -23.409  1.00  0.71           C  
ATOM   3472  O   VAL A 225      28.860 -10.039 -22.602  1.00  0.71           O  
ATOM   3473  CB  VAL A 225      26.704 -11.930 -23.584  1.00  0.71           C  
ATOM   3474  CG1 VAL A 225      26.185 -10.808 -22.668  1.00  0.71           C  
ATOM   3475  CG2 VAL A 225      26.574 -11.486 -25.021  1.00  0.71           C  
ATOM   3476  H   VAL A 225      27.343 -13.018 -21.444  1.00  0.71           H  
ATOM   3477  HA  VAL A 225      28.566 -13.006 -23.907  1.00  0.71           H  
ATOM   3478  HB  VAL A 225      26.105 -12.825 -23.429  1.00  0.71           H  
ATOM   3479 1HG1 VAL A 225      25.142 -10.592 -22.900  1.00  0.71           H  
ATOM   3480 2HG1 VAL A 225      26.266 -11.123 -21.627  1.00  0.71           H  
ATOM   3481 3HG1 VAL A 225      26.780  -9.920 -22.817  1.00  0.71           H  
ATOM   3482 1HG2 VAL A 225      25.529 -11.287 -25.235  1.00  0.71           H  
ATOM   3483 2HG2 VAL A 225      27.153 -10.586 -25.200  1.00  0.71           H  
ATOM   3484 3HG2 VAL A 225      26.927 -12.271 -25.649  1.00  0.71           H  
ATOM   3485  N   MET A 226      29.736 -10.891 -24.487  1.00  0.70           N  
ATOM   3486  CA  MET A 226      30.506  -9.684 -24.726  1.00  0.70           C  
ATOM   3487  C   MET A 226      29.625  -8.691 -25.441  1.00  0.70           C  
ATOM   3488  O   MET A 226      28.970  -9.061 -26.414  1.00  0.70           O  
ATOM   3489  CB  MET A 226      31.750  -9.976 -25.561  1.00  0.70           C  
ATOM   3490  CG  MET A 226      32.614  -8.746 -25.810  1.00  0.70           C  
ATOM   3491  SD  MET A 226      33.353  -8.104 -24.305  1.00  0.70           S  
ATOM   3492  CE  MET A 226      33.522  -6.370 -24.725  1.00  0.70           C  
ATOM   3493  H   MET A 226      29.766 -11.676 -25.142  1.00  0.70           H  
ATOM   3494  HA  MET A 226      30.801  -9.258 -23.770  1.00  0.70           H  
ATOM   3495 1HB  MET A 226      32.359 -10.727 -25.060  1.00  0.70           H  
ATOM   3496 2HB  MET A 226      31.452 -10.387 -26.528  1.00  0.70           H  
ATOM   3497 1HG  MET A 226      33.415  -9.004 -26.503  1.00  0.70           H  
ATOM   3498 2HG  MET A 226      32.016  -7.957 -26.267  1.00  0.70           H  
ATOM   3499 1HE  MET A 226      33.966  -5.834 -23.885  1.00  0.70           H  
ATOM   3500 2HE  MET A 226      34.158  -6.266 -25.603  1.00  0.70           H  
ATOM   3501 3HE  MET A 226      32.538  -5.951 -24.939  1.00  0.70           H  
ATOM   3502  N   VAL A 227      29.591  -7.453 -24.968  1.00  0.69           N  
ATOM   3503  CA  VAL A 227      28.771  -6.461 -25.631  1.00  0.69           C  
ATOM   3504  C   VAL A 227      29.609  -5.251 -26.025  1.00  0.69           C  
ATOM   3505  O   VAL A 227      30.306  -4.659 -25.202  1.00  0.69           O  
ATOM   3506  CB  VAL A 227      27.588  -6.016 -24.739  1.00  0.69           C  
ATOM   3507  CG1 VAL A 227      26.713  -4.970 -25.486  1.00  0.69           C  
ATOM   3508  CG2 VAL A 227      26.798  -7.244 -24.287  1.00  0.69           C  
ATOM   3509  H   VAL A 227      30.136  -7.205 -24.156  1.00  0.69           H  
ATOM   3510  HA  VAL A 227      28.358  -6.907 -26.521  1.00  0.69           H  
ATOM   3511  HB  VAL A 227      27.956  -5.526 -23.879  1.00  0.69           H  
ATOM   3512 1HG1 VAL A 227      25.897  -4.648 -24.838  1.00  0.69           H  
ATOM   3513 2HG1 VAL A 227      27.320  -4.106 -25.756  1.00  0.69           H  
ATOM   3514 3HG1 VAL A 227      26.302  -5.414 -26.393  1.00  0.69           H  
ATOM   3515 1HG2 VAL A 227      25.982  -6.931 -23.644  1.00  0.69           H  
ATOM   3516 2HG2 VAL A 227      26.404  -7.773 -25.134  1.00  0.69           H  
ATOM   3517 3HG2 VAL A 227      27.458  -7.905 -23.732  1.00  0.69           H  
ATOM   3518  N   SER A 228      29.551  -4.888 -27.284  1.00  0.69           N  
ATOM   3519  CA  SER A 228      30.271  -3.718 -27.751  1.00  0.69           C  
ATOM   3520  C   SER A 228      29.240  -2.698 -28.168  1.00  0.69           C  
ATOM   3521  O   SER A 228      28.136  -3.073 -28.573  1.00  0.69           O  
ATOM   3522  CB  SER A 228      31.191  -4.093 -28.886  1.00  0.69           C  
ATOM   3523  OG  SER A 228      30.455  -4.598 -29.959  1.00  0.69           O  
ATOM   3524  H   SER A 228      28.961  -5.432 -27.917  1.00  0.69           H  
ATOM   3525  HA  SER A 228      30.863  -3.300 -26.935  1.00  0.69           H  
ATOM   3526 1HB  SER A 228      31.759  -3.218 -29.204  1.00  0.69           H  
ATOM   3527 2HB  SER A 228      31.902  -4.843 -28.542  1.00  0.69           H  
ATOM   3528  HG  SER A 228      29.947  -5.341 -29.590  1.00  0.69           H  
ATOM   3529  N   ALA A 229      29.577  -1.419 -28.099  1.00  0.68           N  
ATOM   3530  CA  ALA A 229      28.560  -0.460 -28.468  1.00  0.68           C  
ATOM   3531  C   ALA A 229      29.075   0.898 -28.880  1.00  0.68           C  
ATOM   3532  O   ALA A 229      30.165   1.322 -28.491  1.00  0.68           O  
ATOM   3533  CB  ALA A 229      27.613  -0.260 -27.301  1.00  0.68           C  
ATOM   3534  H   ALA A 229      30.489  -1.126 -27.778  1.00  0.68           H  
ATOM   3535  HA  ALA A 229      28.023  -0.876 -29.313  1.00  0.68           H  
ATOM   3536 1HB  ALA A 229      26.829   0.417 -27.622  1.00  0.68           H  
ATOM   3537 2HB  ALA A 229      27.176  -1.206 -27.000  1.00  0.68           H  
ATOM   3538 3HB  ALA A 229      28.155   0.169 -26.459  1.00  0.68           H  
ATOM   3539  N   THR A 230      28.223   1.570 -29.642  1.00  0.67           N  
ATOM   3540  CA  THR A 230      28.372   2.959 -30.048  1.00  0.67           C  
ATOM   3541  C   THR A 230      27.104   3.724 -29.683  1.00  0.67           C  
ATOM   3542  O   THR A 230      26.000   3.204 -29.877  1.00  0.67           O  
ATOM   3543  CB  THR A 230      28.668   3.091 -31.547  1.00  0.67           C  
ATOM   3544  OG1 THR A 230      29.904   2.426 -31.846  1.00  0.67           O  
ATOM   3545  CG2 THR A 230      28.757   4.561 -31.959  1.00  0.67           C  
ATOM   3546  H   THR A 230      27.385   1.066 -29.936  1.00  0.67           H  
ATOM   3547  HA  THR A 230      29.208   3.387 -29.508  1.00  0.67           H  
ATOM   3548  HB  THR A 230      27.868   2.614 -32.115  1.00  0.67           H  
ATOM   3549  HG1 THR A 230      30.585   2.741 -31.237  1.00  0.67           H  
ATOM   3550 1HG2 THR A 230      28.970   4.625 -33.024  1.00  0.67           H  
ATOM   3551 2HG2 THR A 230      27.815   5.066 -31.755  1.00  0.67           H  
ATOM   3552 3HG2 THR A 230      29.558   5.046 -31.397  1.00  0.67           H  
ATOM   3553  N   CYS A 231      27.238   4.933 -29.145  1.00  0.67           N  
ATOM   3554  CA  CYS A 231      26.040   5.674 -28.771  1.00  0.67           C  
ATOM   3555  C   CYS A 231      26.069   7.143 -29.187  1.00  0.67           C  
ATOM   3556  O   CYS A 231      27.011   7.866 -28.887  1.00  0.67           O  
ATOM   3557  CB  CYS A 231      25.891   5.592 -27.251  1.00  0.67           C  
ATOM   3558  SG  CYS A 231      24.425   6.306 -26.607  1.00  0.67           S  
ATOM   3559  H   CYS A 231      28.175   5.287 -28.946  1.00  0.67           H  
ATOM   3560  HA  CYS A 231      25.185   5.217 -29.251  1.00  0.67           H  
ATOM   3561 1HB  CYS A 231      25.926   4.560 -26.943  1.00  0.67           H  
ATOM   3562 2HB  CYS A 231      26.735   6.104 -26.788  1.00  0.67           H  
ATOM   3563  HG  CYS A 231      23.601   5.421 -27.205  1.00  0.67           H  
ATOM   3564  N   VAL A 232      25.010   7.587 -29.870  1.00  0.66           N  
ATOM   3565  CA  VAL A 232      24.914   8.985 -30.290  1.00  0.66           C  
ATOM   3566  C   VAL A 232      23.614   9.570 -29.788  1.00  0.66           C  
ATOM   3567  O   VAL A 232      22.663   8.829 -29.554  1.00  0.66           O  
ATOM   3568  CB  VAL A 232      24.875   9.113 -31.823  1.00  0.66           C  
ATOM   3569  CG1 VAL A 232      26.093   8.489 -32.466  1.00  0.66           C  
ATOM   3570  CG2 VAL A 232      23.636   8.518 -32.346  1.00  0.66           C  
ATOM   3571  H   VAL A 232      24.269   6.929 -30.110  1.00  0.66           H  
ATOM   3572  HA  VAL A 232      25.734   9.555 -29.867  1.00  0.66           H  
ATOM   3573  HB  VAL A 232      24.890  10.175 -32.076  1.00  0.66           H  
ATOM   3574 1HG1 VAL A 232      26.038   8.627 -33.545  1.00  0.66           H  
ATOM   3575 2HG1 VAL A 232      26.976   8.942 -32.103  1.00  0.66           H  
ATOM   3576 3HG1 VAL A 232      26.118   7.425 -32.238  1.00  0.66           H  
ATOM   3577 1HG2 VAL A 232      23.614   8.650 -33.419  1.00  0.66           H  
ATOM   3578 2HG2 VAL A 232      23.612   7.460 -32.110  1.00  0.66           H  
ATOM   3579 3HG2 VAL A 232      22.779   9.017 -31.899  1.00  0.66           H  
ATOM   3580  N   ARG A 233      23.549  10.887 -29.647  1.00  0.66           N  
ATOM   3581  CA  ARG A 233      22.294  11.527 -29.254  1.00  0.66           C  
ATOM   3582  C   ARG A 233      21.623  12.178 -30.452  1.00  0.66           C  
ATOM   3583  O   ARG A 233      22.295  12.778 -31.293  1.00  0.66           O  
ATOM   3584  CB  ARG A 233      22.526  12.508 -28.122  1.00  0.66           C  
ATOM   3585  CG  ARG A 233      21.301  13.187 -27.572  1.00  0.66           C  
ATOM   3586  CD  ARG A 233      21.587  13.631 -26.205  1.00  0.66           C  
ATOM   3587  NE  ARG A 233      21.716  12.476 -25.300  1.00  0.66           N  
ATOM   3588  CZ  ARG A 233      22.309  12.494 -24.085  1.00  0.66           C  
ATOM   3589  NH1 ARG A 233      22.859  13.599 -23.634  1.00  0.66           N  
ATOM   3590  NH2 ARG A 233      22.358  11.397 -23.345  1.00  0.66           N  
ATOM   3591  H   ARG A 233      24.396  11.442 -29.773  1.00  0.66           H  
ATOM   3592  HA  ARG A 233      21.618  10.763 -28.872  1.00  0.66           H  
ATOM   3593 1HB  ARG A 233      22.985  11.989 -27.294  1.00  0.66           H  
ATOM   3594 2HB  ARG A 233      23.220  13.282 -28.450  1.00  0.66           H  
ATOM   3595 1HG  ARG A 233      21.037  14.052 -28.181  1.00  0.66           H  
ATOM   3596 2HG  ARG A 233      20.462  12.490 -27.542  1.00  0.66           H  
ATOM   3597 1HD  ARG A 233      22.522  14.184 -26.187  1.00  0.66           H  
ATOM   3598 2HD  ARG A 233      20.770  14.256 -25.845  1.00  0.66           H  
ATOM   3599  HE  ARG A 233      21.304  11.600 -25.605  1.00  0.66           H  
ATOM   3600 1HH1 ARG A 233      22.853  14.432 -24.204  1.00  0.66           H  
ATOM   3601 2HH1 ARG A 233      23.306  13.604 -22.727  1.00  0.66           H  
ATOM   3602 1HH2 ARG A 233      21.984  10.507 -23.699  1.00  0.66           H  
ATOM   3603 2HH2 ARG A 233      22.803  11.414 -22.437  1.00  0.66           H  
ATOM   3604  N   VAL A 234      20.303  12.020 -30.545  1.00  0.66           N  
ATOM   3605  CA  VAL A 234      19.507  12.544 -31.660  1.00  0.66           C  
ATOM   3606  C   VAL A 234      18.391  13.486 -31.202  1.00  0.66           C  
ATOM   3607  O   VAL A 234      17.902  13.369 -30.082  1.00  0.66           O  
ATOM   3608  CB  VAL A 234      18.859  11.356 -32.424  1.00  0.66           C  
ATOM   3609  CG1 VAL A 234      19.916  10.503 -33.008  1.00  0.66           C  
ATOM   3610  CG2 VAL A 234      18.002  10.543 -31.485  1.00  0.66           C  
ATOM   3611  H   VAL A 234      19.832  11.499 -29.804  1.00  0.66           H  
ATOM   3612  HA  VAL A 234      20.187  13.077 -32.326  1.00  0.66           H  
ATOM   3613  HB  VAL A 234      18.242  11.717 -33.217  1.00  0.66           H  
ATOM   3614 1HG1 VAL A 234      19.459   9.690 -33.557  1.00  0.66           H  
ATOM   3615 2HG1 VAL A 234      20.482  11.117 -33.672  1.00  0.66           H  
ATOM   3616 3HG1 VAL A 234      20.556  10.102 -32.226  1.00  0.66           H  
ATOM   3617 1HG2 VAL A 234      17.540   9.716 -32.024  1.00  0.66           H  
ATOM   3618 2HG2 VAL A 234      18.622  10.149 -30.708  1.00  0.66           H  
ATOM   3619 3HG2 VAL A 234      17.225  11.171 -31.055  1.00  0.66           H  
ATOM   3620  N   PRO A 235      17.884  14.377 -32.069  1.00  0.67           N  
ATOM   3621  CA  PRO A 235      16.804  15.310 -31.791  1.00  0.67           C  
ATOM   3622  C   PRO A 235      15.420  14.710 -31.752  1.00  0.67           C  
ATOM   3623  O   PRO A 235      14.526  15.109 -32.497  1.00  0.67           O  
ATOM   3624  CB  PRO A 235      16.910  16.269 -32.950  1.00  0.67           C  
ATOM   3625  CG  PRO A 235      17.441  15.441 -34.077  1.00  0.67           C  
ATOM   3626  CD  PRO A 235      18.461  14.545 -33.424  1.00  0.67           C  
ATOM   3627  HA  PRO A 235      17.013  15.823 -30.844  1.00  0.67           H  
ATOM   3628 1HB  PRO A 235      15.925  16.701 -33.170  1.00  0.67           H  
ATOM   3629 2HB  PRO A 235      17.560  17.087 -32.691  1.00  0.67           H  
ATOM   3630 1HG  PRO A 235      16.627  14.887 -34.564  1.00  0.67           H  
ATOM   3631 2HG  PRO A 235      17.891  16.086 -34.841  1.00  0.67           H  
ATOM   3632 1HD  PRO A 235      18.533  13.645 -34.001  1.00  0.67           H  
ATOM   3633 2HD  PRO A 235      19.432  15.075 -33.364  1.00  0.67           H  
ATOM   3634  N   VAL A 236      15.251  13.774 -30.854  1.00  0.68           N  
ATOM   3635  CA  VAL A 236      13.977  13.149 -30.591  1.00  0.68           C  
ATOM   3636  C   VAL A 236      13.712  13.422 -29.136  1.00  0.68           C  
ATOM   3637  O   VAL A 236      14.561  13.177 -28.296  1.00  0.68           O  
ATOM   3638  CB  VAL A 236      14.018  11.645 -30.893  1.00  0.68           C  
ATOM   3639  CG1 VAL A 236      12.690  11.024 -30.548  1.00  0.68           C  
ATOM   3640  CG2 VAL A 236      14.355  11.435 -32.368  1.00  0.68           C  
ATOM   3641  H   VAL A 236      16.066  13.506 -30.307  1.00  0.68           H  
ATOM   3642  HA  VAL A 236      13.201  13.619 -31.197  1.00  0.68           H  
ATOM   3643  HB  VAL A 236      14.777  11.168 -30.268  1.00  0.68           H  
ATOM   3644 1HG1 VAL A 236      12.727   9.963 -30.749  1.00  0.68           H  
ATOM   3645 2HG1 VAL A 236      12.493  11.189 -29.499  1.00  0.68           H  
ATOM   3646 3HG1 VAL A 236      11.917  11.482 -31.143  1.00  0.68           H  
ATOM   3647 1HG2 VAL A 236      14.391  10.374 -32.581  1.00  0.68           H  
ATOM   3648 2HG2 VAL A 236      13.590  11.906 -32.985  1.00  0.68           H  
ATOM   3649 3HG2 VAL A 236      15.324  11.878 -32.593  1.00  0.68           H  
ATOM   3650  N   MET A 237      12.582  13.991 -28.790  1.00  0.68           N  
ATOM   3651  CA  MET A 237      12.458  14.308 -27.377  1.00  0.68           C  
ATOM   3652  C   MET A 237      12.411  13.101 -26.445  1.00  0.68           C  
ATOM   3653  O   MET A 237      13.174  13.034 -25.481  1.00  0.68           O  
ATOM   3654  CB  MET A 237      11.253  15.200 -27.147  1.00  0.68           C  
ATOM   3655  CG  MET A 237      11.431  16.609 -27.705  1.00  0.68           C  
ATOM   3656  SD  MET A 237       9.960  17.622 -27.547  1.00  0.68           S  
ATOM   3657  CE  MET A 237       9.935  17.896 -25.779  1.00  0.68           C  
ATOM   3658  H   MET A 237      11.860  14.209 -29.464  1.00  0.68           H  
ATOM   3659  HA  MET A 237      13.333  14.886 -27.093  1.00  0.68           H  
ATOM   3660 1HB  MET A 237      10.374  14.758 -27.611  1.00  0.68           H  
ATOM   3661 2HB  MET A 237      11.055  15.277 -26.080  1.00  0.68           H  
ATOM   3662 1HG  MET A 237      12.245  17.102 -27.171  1.00  0.68           H  
ATOM   3663 2HG  MET A 237      11.700  16.550 -28.759  1.00  0.68           H  
ATOM   3664 1HE  MET A 237       9.074  18.511 -25.519  1.00  0.68           H  
ATOM   3665 2HE  MET A 237       9.872  16.939 -25.260  1.00  0.68           H  
ATOM   3666 3HE  MET A 237      10.839  18.410 -25.489  1.00  0.68           H  
ATOM   3667  N   ARG A 238      11.582  12.104 -26.753  1.00  0.69           N  
ATOM   3668  CA  ARG A 238      11.418  10.997 -25.806  1.00  0.69           C  
ATOM   3669  C   ARG A 238      11.862   9.599 -26.256  1.00  0.69           C  
ATOM   3670  O   ARG A 238      12.215   8.767 -25.416  1.00  0.69           O  
ATOM   3671  CB  ARG A 238       9.960  10.932 -25.393  1.00  0.69           C  
ATOM   3672  CG  ARG A 238       9.427  12.199 -24.682  1.00  0.69           C  
ATOM   3673  CD  ARG A 238      10.115  12.394 -23.389  1.00  0.69           C  
ATOM   3674  NE  ARG A 238       9.672  13.572 -22.648  1.00  0.69           N  
ATOM   3675  CZ  ARG A 238       8.684  13.580 -21.733  1.00  0.69           C  
ATOM   3676  NH1 ARG A 238       8.034  12.475 -21.462  1.00  0.69           N  
ATOM   3677  NH2 ARG A 238       8.366  14.699 -21.102  1.00  0.69           N  
ATOM   3678  H   ARG A 238      11.016  12.157 -27.585  1.00  0.69           H  
ATOM   3679  HA  ARG A 238      11.994  11.241 -24.914  1.00  0.69           H  
ATOM   3680 1HB  ARG A 238       9.338  10.752 -26.267  1.00  0.69           H  
ATOM   3681 2HB  ARG A 238       9.813  10.086 -24.712  1.00  0.69           H  
ATOM   3682 1HG  ARG A 238       9.593  13.079 -25.303  1.00  0.69           H  
ATOM   3683 2HG  ARG A 238       8.361  12.083 -24.489  1.00  0.69           H  
ATOM   3684 1HD  ARG A 238       9.890  11.527 -22.793  1.00  0.69           H  
ATOM   3685 2HD  ARG A 238      11.190  12.466 -23.541  1.00  0.69           H  
ATOM   3686  HE  ARG A 238      10.151  14.444 -22.828  1.00  0.69           H  
ATOM   3687 1HH1 ARG A 238       8.258  11.620 -21.955  1.00  0.69           H  
ATOM   3688 2HH1 ARG A 238       7.296  12.476 -20.772  1.00  0.69           H  
ATOM   3689 1HH2 ARG A 238       8.854  15.561 -21.305  1.00  0.69           H  
ATOM   3690 2HH2 ARG A 238       7.626  14.697 -20.419  1.00  0.69           H  
ATOM   3691  N   ALA A 239      11.797   9.311 -27.544  1.00  0.68           N  
ATOM   3692  CA  ALA A 239      12.068   7.950 -27.988  1.00  0.68           C  
ATOM   3693  C   ALA A 239      13.493   7.682 -28.435  1.00  0.68           C  
ATOM   3694  O   ALA A 239      14.198   8.554 -28.941  1.00  0.68           O  
ATOM   3695  CB  ALA A 239      11.144   7.585 -29.085  1.00  0.68           C  
ATOM   3696  H   ALA A 239      11.540  10.018 -28.212  1.00  0.68           H  
ATOM   3697  HA  ALA A 239      11.880   7.290 -27.151  1.00  0.68           H  
ATOM   3698 1HB  ALA A 239      11.332   6.544 -29.362  1.00  0.68           H  
ATOM   3699 2HB  ALA A 239      10.127   7.683 -28.754  1.00  0.68           H  
ATOM   3700 3HB  ALA A 239      11.318   8.231 -29.931  1.00  0.68           H  
ATOM   3701  N   HIS A 240      13.861   6.422 -28.255  1.00  0.68           N  
ATOM   3702  CA  HIS A 240      15.152   5.828 -28.558  1.00  0.68           C  
ATOM   3703  C   HIS A 240      15.092   4.888 -29.754  1.00  0.68           C  
ATOM   3704  O   HIS A 240      14.069   4.234 -29.979  1.00  0.68           O  
ATOM   3705  CB  HIS A 240      15.598   5.020 -27.336  1.00  0.68           C  
ATOM   3706  CG  HIS A 240      16.950   4.566 -27.338  1.00  0.68           C  
ATOM   3707  ND1 HIS A 240      17.366   3.446 -27.979  1.00  0.68           N  
ATOM   3708  CD2 HIS A 240      18.002   5.069 -26.733  1.00  0.68           C  
ATOM   3709  CE1 HIS A 240      18.640   3.309 -27.805  1.00  0.68           C  
ATOM   3710  NE2 HIS A 240      19.060   4.297 -27.048  1.00  0.68           N  
ATOM   3711  H   HIS A 240      13.168   5.809 -27.834  1.00  0.68           H  
ATOM   3712  HA  HIS A 240      15.884   6.611 -28.764  1.00  0.68           H  
ATOM   3713 1HB  HIS A 240      15.486   5.614 -26.502  1.00  0.68           H  
ATOM   3714 2HB  HIS A 240      14.940   4.157 -27.206  1.00  0.68           H  
ATOM   3715  HD1 HIS A 240      16.785   2.811 -28.484  1.00  0.68           H  
ATOM   3716  HD2 HIS A 240      18.115   5.930 -26.098  1.00  0.68           H  
ATOM   3717  HE1 HIS A 240      19.170   2.490 -28.239  1.00  0.68           H  
ATOM   3718  N   SER A 241      16.217   4.766 -30.471  1.00  0.66           N  
ATOM   3719  CA  SER A 241      16.363   3.742 -31.516  1.00  0.66           C  
ATOM   3720  C   SER A 241      17.711   3.058 -31.486  1.00  0.66           C  
ATOM   3721  O   SER A 241      18.724   3.662 -31.144  1.00  0.66           O  
ATOM   3722  CB  SER A 241      16.180   4.308 -32.897  1.00  0.66           C  
ATOM   3723  OG  SER A 241      16.427   3.350 -33.883  1.00  0.66           O  
ATOM   3724  H   SER A 241      17.000   5.391 -30.256  1.00  0.66           H  
ATOM   3725  HA  SER A 241      15.613   2.979 -31.343  1.00  0.66           H  
ATOM   3726 1HB  SER A 241      15.169   4.637 -32.993  1.00  0.66           H  
ATOM   3727 2HB  SER A 241      16.832   5.164 -33.038  1.00  0.66           H  
ATOM   3728  HG  SER A 241      17.266   2.937 -33.646  1.00  0.66           H  
ATOM   3729  N   GLU A 242      17.728   1.786 -31.853  1.00  0.64           N  
ATOM   3730  CA  GLU A 242      18.991   1.075 -31.948  1.00  0.64           C  
ATOM   3731  C   GLU A 242      19.029   0.016 -33.027  1.00  0.64           C  
ATOM   3732  O   GLU A 242      18.002  -0.537 -33.429  1.00  0.64           O  
ATOM   3733  CB  GLU A 242      19.294   0.415 -30.613  1.00  0.64           C  
ATOM   3734  CG  GLU A 242      18.350  -0.602 -30.234  1.00  0.64           C  
ATOM   3735  CD  GLU A 242      18.551  -1.074 -28.854  1.00  0.64           C  
ATOM   3736  OE1 GLU A 242      19.443  -0.608 -28.190  1.00  0.64           O  
ATOM   3737  OE2 GLU A 242      17.737  -1.852 -28.422  1.00  0.64           O  
ATOM   3738  H   GLU A 242      16.846   1.312 -32.038  1.00  0.64           H  
ATOM   3739  HA  GLU A 242      19.763   1.803 -32.175  1.00  0.64           H  
ATOM   3740 1HB  GLU A 242      20.277  -0.048 -30.662  1.00  0.64           H  
ATOM   3741 2HB  GLU A 242      19.327   1.148 -29.857  1.00  0.64           H  
ATOM   3742 1HG  GLU A 242      17.367  -0.208 -30.361  1.00  0.64           H  
ATOM   3743 2HG  GLU A 242      18.458  -1.441 -30.919  1.00  0.64           H  
ATOM   3744  N   ALA A 243      20.241  -0.271 -33.479  1.00  0.63           N  
ATOM   3745  CA  ALA A 243      20.491  -1.377 -34.384  1.00  0.63           C  
ATOM   3746  C   ALA A 243      21.354  -2.386 -33.656  1.00  0.63           C  
ATOM   3747  O   ALA A 243      22.408  -2.045 -33.111  1.00  0.63           O  
ATOM   3748  CB  ALA A 243      21.131  -0.904 -35.667  1.00  0.63           C  
ATOM   3749  H   ALA A 243      21.021   0.284 -33.127  1.00  0.63           H  
ATOM   3750  HA  ALA A 243      19.546  -1.860 -34.617  1.00  0.63           H  
ATOM   3751 1HB  ALA A 243      21.300  -1.760 -36.321  1.00  0.63           H  
ATOM   3752 2HB  ALA A 243      20.470  -0.194 -36.161  1.00  0.63           H  
ATOM   3753 3HB  ALA A 243      22.075  -0.425 -35.443  1.00  0.63           H  
ATOM   3754  N   ILE A 244      20.882  -3.619 -33.615  1.00  0.61           N  
ATOM   3755  CA  ILE A 244      21.545  -4.689 -32.896  1.00  0.61           C  
ATOM   3756  C   ILE A 244      21.956  -5.886 -33.740  1.00  0.61           C  
ATOM   3757  O   ILE A 244      21.166  -6.420 -34.515  1.00  0.61           O  
ATOM   3758  CB  ILE A 244      20.636  -5.189 -31.758  1.00  0.61           C  
ATOM   3759  CG1 ILE A 244      20.389  -4.125 -30.756  1.00  0.61           C  
ATOM   3760  CG2 ILE A 244      21.278  -6.313 -31.085  1.00  0.61           C  
ATOM   3761  CD1 ILE A 244      19.322  -4.457 -29.828  1.00  0.61           C  
ATOM   3762  H   ILE A 244      20.007  -3.830 -34.087  1.00  0.61           H  
ATOM   3763  HA  ILE A 244      22.449  -4.282 -32.448  1.00  0.61           H  
ATOM   3764  HB  ILE A 244      19.672  -5.497 -32.169  1.00  0.61           H  
ATOM   3765 1HG1 ILE A 244      21.288  -4.014 -30.173  1.00  0.61           H  
ATOM   3766 2HG1 ILE A 244      20.151  -3.183 -31.235  1.00  0.61           H  
ATOM   3767 1HG2 ILE A 244      20.639  -6.668 -30.294  1.00  0.61           H  
ATOM   3768 2HG2 ILE A 244      21.429  -7.079 -31.800  1.00  0.61           H  
ATOM   3769 3HG2 ILE A 244      22.231  -5.984 -30.678  1.00  0.61           H  
ATOM   3770 1HD1 ILE A 244      19.228  -3.676 -29.098  1.00  0.61           H  
ATOM   3771 2HD1 ILE A 244      18.404  -4.546 -30.367  1.00  0.61           H  
ATOM   3772 3HD1 ILE A 244      19.558  -5.394 -29.334  1.00  0.61           H  
ATOM   3773  N   TRP A 245      23.207  -6.311 -33.575  1.00  0.60           N  
ATOM   3774  CA  TRP A 245      23.724  -7.504 -34.234  1.00  0.60           C  
ATOM   3775  C   TRP A 245      24.034  -8.504 -33.106  1.00  0.60           C  
ATOM   3776  O   TRP A 245      24.742  -8.169 -32.153  1.00  0.60           O  
ATOM   3777  CB  TRP A 245      25.000  -7.163 -35.007  1.00  0.60           C  
ATOM   3778  CG  TRP A 245      24.843  -6.214 -36.184  1.00  0.60           C  
ATOM   3779  CD1 TRP A 245      24.829  -6.543 -37.499  1.00  0.60           C  
ATOM   3780  CD2 TRP A 245      24.670  -4.769 -36.138  1.00  0.60           C  
ATOM   3781  NE1 TRP A 245      24.668  -5.416 -38.270  1.00  0.60           N  
ATOM   3782  CE2 TRP A 245      24.569  -4.327 -37.453  1.00  0.60           C  
ATOM   3783  CE3 TRP A 245      24.604  -3.838 -35.107  1.00  0.60           C  
ATOM   3784  CZ2 TRP A 245      24.403  -2.988 -37.764  1.00  0.60           C  
ATOM   3785  CZ3 TRP A 245      24.450  -2.501 -35.414  1.00  0.60           C  
ATOM   3786  CH2 TRP A 245      24.351  -2.085 -36.707  1.00  0.60           C  
ATOM   3787  H   TRP A 245      23.817  -5.791 -32.947  1.00  0.60           H  
ATOM   3788  HA  TRP A 245      22.976  -7.926 -34.900  1.00  0.60           H  
ATOM   3789 1HB  TRP A 245      25.705  -6.733 -34.332  1.00  0.60           H  
ATOM   3790 2HB  TRP A 245      25.439  -8.089 -35.386  1.00  0.60           H  
ATOM   3791  HD1 TRP A 245      24.944  -7.556 -37.888  1.00  0.60           H  
ATOM   3792  HE1 TRP A 245      24.639  -5.399 -39.275  1.00  0.60           H  
ATOM   3793  HE3 TRP A 245      24.682  -4.150 -34.091  1.00  0.60           H  
ATOM   3794  HZ2 TRP A 245      24.325  -2.638 -38.792  1.00  0.60           H  
ATOM   3795  HZ3 TRP A 245      24.411  -1.786 -34.593  1.00  0.60           H  
ATOM   3796  HH2 TRP A 245      24.229  -1.022 -36.912  1.00  0.60           H  
ATOM   3797  N   VAL A 246      23.497  -9.719 -33.190  1.00  0.59           N  
ATOM   3798  CA  VAL A 246      23.688 -10.706 -32.123  1.00  0.59           C  
ATOM   3799  C   VAL A 246      24.249 -12.017 -32.638  1.00  0.59           C  
ATOM   3800  O   VAL A 246      23.674 -12.600 -33.545  1.00  0.59           O  
ATOM   3801  CB  VAL A 246      22.336 -11.042 -31.469  1.00  0.59           C  
ATOM   3802  CG1 VAL A 246      22.517 -12.004 -30.401  1.00  0.59           C  
ATOM   3803  CG2 VAL A 246      21.693  -9.835 -30.982  1.00  0.59           C  
ATOM   3804  H   VAL A 246      22.921  -9.948 -33.992  1.00  0.59           H  
ATOM   3805  HA  VAL A 246      24.370 -10.298 -31.379  1.00  0.59           H  
ATOM   3806  HB  VAL A 246      21.688 -11.509 -32.213  1.00  0.59           H  
ATOM   3807 1HG1 VAL A 246      21.559 -12.237 -29.959  1.00  0.59           H  
ATOM   3808 2HG1 VAL A 246      22.973 -12.914 -30.780  1.00  0.59           H  
ATOM   3809 3HG1 VAL A 246      23.153 -11.547 -29.673  1.00  0.59           H  
ATOM   3810 1HG2 VAL A 246      20.739 -10.099 -30.547  1.00  0.59           H  
ATOM   3811 2HG2 VAL A 246      22.318  -9.349 -30.241  1.00  0.59           H  
ATOM   3812 3HG2 VAL A 246      21.539  -9.192 -31.822  1.00  0.59           H  
ATOM   3813  N   GLU A 247      25.345 -12.492 -32.053  1.00  0.59           N  
ATOM   3814  CA  GLU A 247      25.938 -13.780 -32.418  1.00  0.59           C  
ATOM   3815  C   GLU A 247      25.663 -14.811 -31.336  1.00  0.59           C  
ATOM   3816  O   GLU A 247      26.004 -14.587 -30.165  1.00  0.59           O  
ATOM   3817  CB  GLU A 247      27.448 -13.655 -32.610  1.00  0.59           C  
ATOM   3818  CG  GLU A 247      28.162 -14.957 -32.983  1.00  0.59           C  
ATOM   3819  CD  GLU A 247      29.672 -14.787 -33.091  1.00  0.59           C  
ATOM   3820  OE1 GLU A 247      30.160 -13.742 -32.724  1.00  0.59           O  
ATOM   3821  OE2 GLU A 247      30.327 -15.679 -33.594  1.00  0.59           O  
ATOM   3822  H   GLU A 247      25.775 -11.944 -31.314  1.00  0.59           H  
ATOM   3823  HA  GLU A 247      25.491 -14.134 -33.345  1.00  0.59           H  
ATOM   3824 1HB  GLU A 247      27.655 -12.923 -33.389  1.00  0.59           H  
ATOM   3825 2HB  GLU A 247      27.892 -13.288 -31.688  1.00  0.59           H  
ATOM   3826 1HG  GLU A 247      27.948 -15.713 -32.223  1.00  0.59           H  
ATOM   3827 2HG  GLU A 247      27.766 -15.318 -33.935  1.00  0.59           H  
ATOM   3828  N   THR A 248      25.082 -15.944 -31.719  1.00  0.59           N  
ATOM   3829  CA  THR A 248      24.779 -17.003 -30.764  1.00  0.59           C  
ATOM   3830  C   THR A 248      25.671 -18.232 -30.923  1.00  0.59           C  
ATOM   3831  O   THR A 248      26.384 -18.383 -31.915  1.00  0.59           O  
ATOM   3832  CB  THR A 248      23.308 -17.411 -30.891  1.00  0.59           C  
ATOM   3833  OG1 THR A 248      23.087 -17.872 -32.208  1.00  0.59           O  
ATOM   3834  CG2 THR A 248      22.372 -16.262 -30.558  1.00  0.59           C  
ATOM   3835  H   THR A 248      24.803 -16.086 -32.694  1.00  0.59           H  
ATOM   3836  HA  THR A 248      24.940 -16.627 -29.765  1.00  0.59           H  
ATOM   3837  HB  THR A 248      23.114 -18.232 -30.203  1.00  0.59           H  
ATOM   3838  HG1 THR A 248      22.547 -18.671 -32.202  1.00  0.59           H  
ATOM   3839 1HG2 THR A 248      21.350 -16.597 -30.646  1.00  0.59           H  
ATOM   3840 2HG2 THR A 248      22.552 -15.949 -29.545  1.00  0.59           H  
ATOM   3841 3HG2 THR A 248      22.544 -15.431 -31.238  1.00  0.59           H  
ATOM   3842  N   GLU A 249      25.623 -19.124 -29.929  1.00  0.59           N  
ATOM   3843  CA  GLU A 249      26.370 -20.389 -29.977  1.00  0.59           C  
ATOM   3844  C   GLU A 249      25.921 -21.307 -31.112  1.00  0.59           C  
ATOM   3845  O   GLU A 249      26.720 -22.076 -31.658  1.00  0.59           O  
ATOM   3846  CB  GLU A 249      26.269 -21.155 -28.655  1.00  0.59           C  
ATOM   3847  CG  GLU A 249      27.027 -20.542 -27.477  1.00  0.59           C  
ATOM   3848  CD  GLU A 249      26.946 -21.384 -26.214  1.00  0.59           C  
ATOM   3849  OE1 GLU A 249      26.098 -22.242 -26.138  1.00  0.59           O  
ATOM   3850  OE2 GLU A 249      27.752 -21.175 -25.338  1.00  0.59           O  
ATOM   3851  H   GLU A 249      25.040 -18.903 -29.118  1.00  0.59           H  
ATOM   3852  HA  GLU A 249      27.416 -20.154 -30.151  1.00  0.59           H  
ATOM   3853 1HB  GLU A 249      25.218 -21.228 -28.366  1.00  0.59           H  
ATOM   3854 2HB  GLU A 249      26.636 -22.171 -28.799  1.00  0.59           H  
ATOM   3855 1HG  GLU A 249      28.071 -20.421 -27.750  1.00  0.59           H  
ATOM   3856 2HG  GLU A 249      26.611 -19.553 -27.272  1.00  0.59           H  
ATOM   3857  N   ARG A 250      24.635 -21.249 -31.427  1.00  0.60           N  
ATOM   3858  CA  ARG A 250      24.031 -22.063 -32.465  1.00  0.60           C  
ATOM   3859  C   ARG A 250      23.143 -21.143 -33.286  1.00  0.60           C  
ATOM   3860  O   ARG A 250      22.502 -20.261 -32.716  1.00  0.60           O  
ATOM   3861  CB  ARG A 250      23.204 -23.187 -31.845  1.00  0.60           C  
ATOM   3862  CG  ARG A 250      24.007 -24.194 -31.029  1.00  0.60           C  
ATOM   3863  CD  ARG A 250      24.885 -25.018 -31.904  1.00  0.60           C  
ATOM   3864  NE  ARG A 250      25.599 -26.040 -31.160  1.00  0.60           N  
ATOM   3865  CZ  ARG A 250      26.796 -25.872 -30.549  1.00  0.60           C  
ATOM   3866  NH1 ARG A 250      27.434 -24.715 -30.588  1.00  0.60           N  
ATOM   3867  NH2 ARG A 250      27.340 -26.891 -29.901  1.00  0.60           N  
ATOM   3868  H   ARG A 250      24.061 -20.596 -30.917  1.00  0.60           H  
ATOM   3869  HA  ARG A 250      24.822 -22.483 -33.081  1.00  0.60           H  
ATOM   3870 1HB  ARG A 250      22.467 -22.746 -31.170  1.00  0.60           H  
ATOM   3871 2HB  ARG A 250      22.653 -23.731 -32.604  1.00  0.60           H  
ATOM   3872 1HG  ARG A 250      24.623 -23.685 -30.291  1.00  0.60           H  
ATOM   3873 2HG  ARG A 250      23.318 -24.864 -30.516  1.00  0.60           H  
ATOM   3874 1HD  ARG A 250      24.279 -25.510 -32.664  1.00  0.60           H  
ATOM   3875 2HD  ARG A 250      25.620 -24.376 -32.390  1.00  0.60           H  
ATOM   3876  HE  ARG A 250      25.166 -26.950 -31.092  1.00  0.60           H  
ATOM   3877 1HH1 ARG A 250      27.042 -23.896 -31.080  1.00  0.60           H  
ATOM   3878 2HH1 ARG A 250      28.323 -24.619 -30.125  1.00  0.60           H  
ATOM   3879 1HH2 ARG A 250      26.862 -27.781 -29.865  1.00  0.60           H  
ATOM   3880 2HH2 ARG A 250      28.232 -26.778 -29.443  1.00  0.60           H  
ATOM   3881  N   PRO A 251      23.000 -21.356 -34.594  1.00  0.60           N  
ATOM   3882  CA  PRO A 251      22.238 -20.488 -35.457  1.00  0.60           C  
ATOM   3883  C   PRO A 251      20.766 -20.496 -35.129  1.00  0.60           C  
ATOM   3884  O   PRO A 251      20.203 -21.520 -34.743  1.00  0.60           O  
ATOM   3885  CB  PRO A 251      22.498 -21.085 -36.847  1.00  0.60           C  
ATOM   3886  CG  PRO A 251      22.877 -22.539 -36.588  1.00  0.60           C  
ATOM   3887  CD  PRO A 251      23.600 -22.527 -35.257  1.00  0.60           C  
ATOM   3888  HA  PRO A 251      22.634 -19.468 -35.374  1.00  0.60           H  
ATOM   3889 1HB  PRO A 251      21.592 -20.984 -37.464  1.00  0.60           H  
ATOM   3890 2HB  PRO A 251      23.291 -20.522 -37.361  1.00  0.60           H  
ATOM   3891 1HG  PRO A 251      21.976 -23.168 -36.577  1.00  0.60           H  
ATOM   3892 2HG  PRO A 251      23.513 -22.907 -37.408  1.00  0.60           H  
ATOM   3893 1HD  PRO A 251      23.378 -23.454 -34.730  1.00  0.60           H  
ATOM   3894 2HD  PRO A 251      24.678 -22.383 -35.409  1.00  0.60           H  
ATOM   3895  N   ILE A 252      20.154 -19.344 -35.347  1.00  0.60           N  
ATOM   3896  CA  ILE A 252      18.726 -19.129 -35.196  1.00  0.60           C  
ATOM   3897  C   ILE A 252      18.158 -18.613 -36.504  1.00  0.60           C  
ATOM   3898  O   ILE A 252      18.705 -17.675 -37.084  1.00  0.60           O  
ATOM   3899  CB  ILE A 252      18.435 -18.110 -34.076  1.00  0.60           C  
ATOM   3900  CG1 ILE A 252      18.908 -18.599 -32.724  1.00  0.60           C  
ATOM   3901  CG2 ILE A 252      16.978 -17.784 -34.043  1.00  0.60           C  
ATOM   3902  CD1 ILE A 252      18.793 -17.521 -31.688  1.00  0.60           C  
ATOM   3903  H   ILE A 252      20.718 -18.559 -35.644  1.00  0.60           H  
ATOM   3904  HA  ILE A 252      18.238 -20.077 -34.958  1.00  0.60           H  
ATOM   3905  HB  ILE A 252      18.993 -17.199 -34.283  1.00  0.60           H  
ATOM   3906 1HG1 ILE A 252      18.303 -19.453 -32.416  1.00  0.60           H  
ATOM   3907 2HG1 ILE A 252      19.954 -18.914 -32.781  1.00  0.60           H  
ATOM   3908 1HG2 ILE A 252      16.785 -17.049 -33.275  1.00  0.60           H  
ATOM   3909 2HG2 ILE A 252      16.676 -17.385 -34.993  1.00  0.60           H  
ATOM   3910 3HG2 ILE A 252      16.418 -18.693 -33.837  1.00  0.60           H  
ATOM   3911 1HD1 ILE A 252      19.122 -17.876 -30.722  1.00  0.60           H  
ATOM   3912 2HD1 ILE A 252      19.411 -16.682 -31.996  1.00  0.60           H  
ATOM   3913 3HD1 ILE A 252      17.762 -17.200 -31.608  1.00  0.60           H  
ATOM   3914  N   ALA A 253      17.105 -19.231 -37.019  1.00  0.60           N  
ATOM   3915  CA  ALA A 253      16.558 -18.688 -38.250  1.00  0.60           C  
ATOM   3916  C   ALA A 253      15.840 -17.398 -37.888  1.00  0.60           C  
ATOM   3917  O   ALA A 253      15.153 -17.378 -36.870  1.00  0.60           O  
ATOM   3918  CB  ALA A 253      15.602 -19.656 -38.914  1.00  0.60           C  
ATOM   3919  H   ALA A 253      16.657 -20.020 -36.535  1.00  0.60           H  
ATOM   3920  HA  ALA A 253      17.381 -18.494 -38.926  1.00  0.60           H  
ATOM   3921 1HB  ALA A 253      15.209 -19.220 -39.831  1.00  0.60           H  
ATOM   3922 2HB  ALA A 253      16.127 -20.580 -39.146  1.00  0.60           H  
ATOM   3923 3HB  ALA A 253      14.780 -19.872 -38.238  1.00  0.60           H  
ATOM   3924  N   PRO A 254      15.849 -16.349 -38.716  1.00  0.60           N  
ATOM   3925  CA  PRO A 254      15.069 -15.146 -38.508  1.00  0.60           C  
ATOM   3926  C   PRO A 254      13.611 -15.474 -38.216  1.00  0.60           C  
ATOM   3927  O   PRO A 254      12.967 -14.794 -37.429  1.00  0.60           O  
ATOM   3928  CB  PRO A 254      15.242 -14.426 -39.835  1.00  0.60           C  
ATOM   3929  CG  PRO A 254      16.607 -14.869 -40.294  1.00  0.60           C  
ATOM   3930  CD  PRO A 254      16.712 -16.317 -39.899  1.00  0.60           C  
ATOM   3931  HA  PRO A 254      15.512 -14.564 -37.687  1.00  0.60           H  
ATOM   3932 1HB  PRO A 254      14.440 -14.716 -40.528  1.00  0.60           H  
ATOM   3933 2HB  PRO A 254      15.158 -13.340 -39.687  1.00  0.60           H  
ATOM   3934 1HG  PRO A 254      16.748 -14.685 -41.368  1.00  0.60           H  
ATOM   3935 2HG  PRO A 254      17.354 -14.287 -39.760  1.00  0.60           H  
ATOM   3936 1HD  PRO A 254      16.339 -16.983 -40.690  1.00  0.60           H  
ATOM   3937 2HD  PRO A 254      17.764 -16.509 -39.631  1.00  0.60           H  
ATOM   3938  N   GLU A 255      13.085 -16.548 -38.811  1.00  0.60           N  
ATOM   3939  CA  GLU A 255      11.699 -16.929 -38.558  1.00  0.60           C  
ATOM   3940  C   GLU A 255      11.483 -17.320 -37.092  1.00  0.60           C  
ATOM   3941  O   GLU A 255      10.427 -17.039 -36.512  1.00  0.60           O  
ATOM   3942  CB  GLU A 255      11.305 -18.091 -39.469  1.00  0.60           C  
ATOM   3943  CG  GLU A 255      11.213 -17.722 -40.946  1.00  0.60           C  
ATOM   3944  CD  GLU A 255      10.890 -18.904 -41.839  1.00  0.60           C  
ATOM   3945  OE1 GLU A 255      10.876 -20.010 -41.351  1.00  0.60           O  
ATOM   3946  OE2 GLU A 255      10.659 -18.693 -43.007  1.00  0.60           O  
ATOM   3947  H   GLU A 255      13.635 -17.098 -39.452  1.00  0.60           H  
ATOM   3948  HA  GLU A 255      11.060 -16.075 -38.779  1.00  0.60           H  
ATOM   3949 1HB  GLU A 255      12.037 -18.894 -39.366  1.00  0.60           H  
ATOM   3950 2HB  GLU A 255      10.339 -18.487 -39.157  1.00  0.60           H  
ATOM   3951 1HG  GLU A 255      10.440 -16.964 -41.072  1.00  0.60           H  
ATOM   3952 2HG  GLU A 255      12.164 -17.287 -41.255  1.00  0.60           H  
ATOM   3953  N   GLU A 256      12.481 -17.997 -36.511  1.00  0.60           N  
ATOM   3954  CA  GLU A 256      12.411 -18.455 -35.134  1.00  0.60           C  
ATOM   3955  C   GLU A 256      12.547 -17.255 -34.239  1.00  0.60           C  
ATOM   3956  O   GLU A 256      11.850 -17.130 -33.228  1.00  0.60           O  
ATOM   3957  CB  GLU A 256      13.524 -19.468 -34.843  1.00  0.60           C  
ATOM   3958  CG  GLU A 256      13.367 -20.799 -35.561  1.00  0.60           C  
ATOM   3959  CD  GLU A 256      14.553 -21.736 -35.394  1.00  0.60           C  
ATOM   3960  OE1 GLU A 256      15.685 -21.318 -35.580  1.00  0.60           O  
ATOM   3961  OE2 GLU A 256      14.322 -22.878 -35.073  1.00  0.60           O  
ATOM   3962  H   GLU A 256      13.342 -18.145 -37.020  1.00  0.60           H  
ATOM   3963  HA  GLU A 256      11.440 -18.918 -34.957  1.00  0.60           H  
ATOM   3964 1HB  GLU A 256      14.475 -19.051 -35.140  1.00  0.60           H  
ATOM   3965 2HB  GLU A 256      13.573 -19.660 -33.770  1.00  0.60           H  
ATOM   3966 1HG  GLU A 256      12.476 -21.294 -35.179  1.00  0.60           H  
ATOM   3967 2HG  GLU A 256      13.206 -20.602 -36.618  1.00  0.60           H  
ATOM   3968  N   ALA A 257      13.436 -16.346 -34.643  1.00  0.60           N  
ATOM   3969  CA  ALA A 257      13.650 -15.139 -33.881  1.00  0.60           C  
ATOM   3970  C   ALA A 257      12.375 -14.322 -33.853  1.00  0.60           C  
ATOM   3971  O   ALA A 257      11.950 -13.886 -32.785  1.00  0.60           O  
ATOM   3972  CB  ALA A 257      14.782 -14.344 -34.474  1.00  0.60           C  
ATOM   3973  H   ALA A 257      13.979 -16.529 -35.490  1.00  0.60           H  
ATOM   3974  HA  ALA A 257      13.906 -15.412 -32.862  1.00  0.60           H  
ATOM   3975 1HB  ALA A 257      14.950 -13.450 -33.886  1.00  0.60           H  
ATOM   3976 2HB  ALA A 257      15.671 -14.959 -34.477  1.00  0.60           H  
ATOM   3977 3HB  ALA A 257      14.535 -14.069 -35.488  1.00  0.60           H  
ATOM   3978  N   ARG A 258      11.712 -14.179 -35.010  1.00  0.60           N  
ATOM   3979  CA  ARG A 258      10.484 -13.403 -35.066  1.00  0.60           C  
ATOM   3980  C   ARG A 258       9.443 -13.986 -34.144  1.00  0.60           C  
ATOM   3981  O   ARG A 258       8.806 -13.249 -33.388  1.00  0.60           O  
ATOM   3982  CB  ARG A 258       9.910 -13.339 -36.482  1.00  0.60           C  
ATOM   3983  CG  ARG A 258      10.659 -12.459 -37.482  1.00  0.60           C  
ATOM   3984  CD  ARG A 258       9.951 -12.360 -38.776  1.00  0.60           C  
ATOM   3985  NE  ARG A 258      10.694 -11.568 -39.759  1.00  0.60           N  
ATOM   3986  CZ  ARG A 258      11.516 -12.079 -40.686  1.00  0.60           C  
ATOM   3987  NH1 ARG A 258      11.703 -13.373 -40.760  1.00  0.60           N  
ATOM   3988  NH2 ARG A 258      12.117 -11.253 -41.513  1.00  0.60           N  
ATOM   3989  H   ARG A 258      12.092 -14.573 -35.865  1.00  0.60           H  
ATOM   3990  HA  ARG A 258      10.703 -12.392 -34.743  1.00  0.60           H  
ATOM   3991 1HB  ARG A 258       9.891 -14.347 -36.898  1.00  0.60           H  
ATOM   3992 2HB  ARG A 258       8.881 -12.986 -36.438  1.00  0.60           H  
ATOM   3993 1HG  ARG A 258      10.703 -11.475 -37.096  1.00  0.60           H  
ATOM   3994 2HG  ARG A 258      11.657 -12.819 -37.656  1.00  0.60           H  
ATOM   3995 1HD  ARG A 258       9.807 -13.360 -39.184  1.00  0.60           H  
ATOM   3996 2HD  ARG A 258       8.983 -11.886 -38.622  1.00  0.60           H  
ATOM   3997  HE  ARG A 258      10.593 -10.536 -39.771  1.00  0.60           H  
ATOM   3998 1HH1 ARG A 258      11.217 -13.971 -40.111  1.00  0.60           H  
ATOM   3999 2HH1 ARG A 258      12.312 -13.756 -41.464  1.00  0.60           H  
ATOM   4000 1HH2 ARG A 258      11.932 -10.237 -41.407  1.00  0.60           H  
ATOM   4001 2HH2 ARG A 258      12.747 -11.590 -42.215  1.00  0.60           H  
ATOM   4002  N   ALA A 259       9.293 -15.313 -34.161  1.00  0.61           N  
ATOM   4003  CA  ALA A 259       8.324 -15.942 -33.284  1.00  0.61           C  
ATOM   4004  C   ALA A 259       8.672 -15.688 -31.822  1.00  0.61           C  
ATOM   4005  O   ALA A 259       7.800 -15.362 -31.013  1.00  0.61           O  
ATOM   4006  CB  ALA A 259       8.278 -17.434 -33.557  1.00  0.61           C  
ATOM   4007  H   ALA A 259       9.835 -15.890 -34.811  1.00  0.61           H  
ATOM   4008  HA  ALA A 259       7.347 -15.507 -33.486  1.00  0.61           H  
ATOM   4009 1HB  ALA A 259       7.538 -17.900 -32.914  1.00  0.61           H  
ATOM   4010 2HB  ALA A 259       8.017 -17.602 -34.602  1.00  0.61           H  
ATOM   4011 3HB  ALA A 259       9.260 -17.864 -33.358  1.00  0.61           H  
ATOM   4012  N   ALA A 260       9.957 -15.795 -31.486  1.00  0.63           N  
ATOM   4013  CA  ALA A 260      10.395 -15.578 -30.119  1.00  0.63           C  
ATOM   4014  C   ALA A 260      10.110 -14.154 -29.660  1.00  0.63           C  
ATOM   4015  O   ALA A 260       9.700 -13.935 -28.518  1.00  0.63           O  
ATOM   4016  CB  ALA A 260      11.864 -15.897 -30.005  1.00  0.63           C  
ATOM   4017  H   ALA A 260      10.649 -16.066 -32.186  1.00  0.63           H  
ATOM   4018  HA  ALA A 260       9.836 -16.256 -29.476  1.00  0.63           H  
ATOM   4019 1HB  ALA A 260      12.201 -15.789 -28.985  1.00  0.63           H  
ATOM   4020 2HB  ALA A 260      11.997 -16.920 -30.318  1.00  0.63           H  
ATOM   4021 3HB  ALA A 260      12.437 -15.235 -30.648  1.00  0.63           H  
ATOM   4022  N   PHE A 261      10.280 -13.177 -30.552  1.00  0.67           N  
ATOM   4023  CA  PHE A 261      10.010 -11.803 -30.160  1.00  0.67           C  
ATOM   4024  C   PHE A 261       8.507 -11.613 -30.015  1.00  0.67           C  
ATOM   4025  O   PHE A 261       8.043 -11.011 -29.054  1.00  0.67           O  
ATOM   4026  CB  PHE A 261      10.491 -10.792 -31.209  1.00  0.67           C  
ATOM   4027  CG  PHE A 261      11.974 -10.494 -31.355  1.00  0.67           C  
ATOM   4028  CD1 PHE A 261      12.667 -11.017 -32.400  1.00  0.67           C  
ATOM   4029  CD2 PHE A 261      12.655  -9.657 -30.499  1.00  0.67           C  
ATOM   4030  CE1 PHE A 261      13.993 -10.743 -32.621  1.00  0.67           C  
ATOM   4031  CE2 PHE A 261      13.993  -9.379 -30.733  1.00  0.67           C  
ATOM   4032  CZ  PHE A 261      14.644  -9.923 -31.788  1.00  0.67           C  
ATOM   4033  H   PHE A 261      10.632 -13.396 -31.484  1.00  0.67           H  
ATOM   4034  HA  PHE A 261      10.491 -11.603 -29.203  1.00  0.67           H  
ATOM   4035 1HB  PHE A 261      10.146 -11.142 -32.180  1.00  0.67           H  
ATOM   4036 2HB  PHE A 261       9.999  -9.854 -31.025  1.00  0.67           H  
ATOM   4037  HD1 PHE A 261      12.138 -11.644 -33.077  1.00  0.67           H  
ATOM   4038  HD2 PHE A 261      12.141  -9.204 -29.650  1.00  0.67           H  
ATOM   4039  HE1 PHE A 261      14.508 -11.173 -33.474  1.00  0.67           H  
ATOM   4040  HE2 PHE A 261      14.532  -8.723 -30.086  1.00  0.67           H  
ATOM   4041  HZ  PHE A 261      15.676  -9.689 -31.959  1.00  0.67           H  
ATOM   4042  N   ALA A 262       7.738 -12.181 -30.947  1.00  0.70           N  
ATOM   4043  CA  ALA A 262       6.283 -12.045 -30.976  1.00  0.70           C  
ATOM   4044  C   ALA A 262       5.624 -12.580 -29.716  1.00  0.70           C  
ATOM   4045  O   ALA A 262       4.612 -12.051 -29.260  1.00  0.70           O  
ATOM   4046  CB  ALA A 262       5.725 -12.761 -32.190  1.00  0.70           C  
ATOM   4047  H   ALA A 262       8.180 -12.700 -31.705  1.00  0.70           H  
ATOM   4048  HA  ALA A 262       6.048 -10.983 -31.039  1.00  0.70           H  
ATOM   4049 1HB  ALA A 262       4.647 -12.629 -32.228  1.00  0.70           H  
ATOM   4050 2HB  ALA A 262       6.180 -12.351 -33.093  1.00  0.70           H  
ATOM   4051 3HB  ALA A 262       5.960 -13.820 -32.117  1.00  0.70           H  
ATOM   4052  N   LYS A 263       6.199 -13.632 -29.148  1.00  0.74           N  
ATOM   4053  CA  LYS A 263       5.655 -14.236 -27.944  1.00  0.74           C  
ATOM   4054  C   LYS A 263       6.032 -13.483 -26.666  1.00  0.74           C  
ATOM   4055  O   LYS A 263       5.518 -13.803 -25.591  1.00  0.74           O  
ATOM   4056  CB  LYS A 263       6.113 -15.688 -27.843  1.00  0.74           C  
ATOM   4057  CG  LYS A 263       5.537 -16.604 -28.924  1.00  0.74           C  
ATOM   4058  CD  LYS A 263       6.077 -18.018 -28.805  1.00  0.74           C  
ATOM   4059  CE  LYS A 263       5.509 -18.919 -29.892  1.00  0.74           C  
ATOM   4060  NZ  LYS A 263       6.036 -20.310 -29.794  1.00  0.74           N  
ATOM   4061  H   LYS A 263       7.015 -14.054 -29.595  1.00  0.74           H  
ATOM   4062  HA  LYS A 263       4.570 -14.225 -28.024  1.00  0.74           H  
ATOM   4063 1HB  LYS A 263       7.205 -15.721 -27.935  1.00  0.74           H  
ATOM   4064 2HB  LYS A 263       5.851 -16.091 -26.868  1.00  0.74           H  
ATOM   4065 1HG  LYS A 263       4.452 -16.632 -28.825  1.00  0.74           H  
ATOM   4066 2HG  LYS A 263       5.777 -16.209 -29.906  1.00  0.74           H  
ATOM   4067 1HD  LYS A 263       7.165 -17.992 -28.900  1.00  0.74           H  
ATOM   4068 2HD  LYS A 263       5.822 -18.429 -27.829  1.00  0.74           H  
ATOM   4069 1HE  LYS A 263       4.425 -18.943 -29.804  1.00  0.74           H  
ATOM   4070 2HE  LYS A 263       5.777 -18.507 -30.867  1.00  0.74           H  
ATOM   4071 1HZ  LYS A 263       5.638 -20.874 -30.531  1.00  0.74           H  
ATOM   4072 2HZ  LYS A 263       7.041 -20.295 -29.886  1.00  0.74           H  
ATOM   4073 3HZ  LYS A 263       5.785 -20.703 -28.897  1.00  0.74           H  
ATOM   4074  N   ALA A 264       6.962 -12.528 -26.745  1.00  0.76           N  
ATOM   4075  CA  ALA A 264       7.356 -11.796 -25.556  1.00  0.76           C  
ATOM   4076  C   ALA A 264       6.253 -10.792 -25.212  1.00  0.76           C  
ATOM   4077  O   ALA A 264       5.918  -9.973 -26.066  1.00  0.76           O  
ATOM   4078  CB  ALA A 264       8.668 -11.071 -25.777  1.00  0.76           C  
ATOM   4079  H   ALA A 264       7.360 -12.258 -27.645  1.00  0.76           H  
ATOM   4080  HA  ALA A 264       7.503 -12.509 -24.759  1.00  0.76           H  
ATOM   4081 1HB  ALA A 264       8.961 -10.540 -24.872  1.00  0.76           H  
ATOM   4082 2HB  ALA A 264       9.424 -11.796 -26.039  1.00  0.76           H  
ATOM   4083 3HB  ALA A 264       8.554 -10.368 -26.590  1.00  0.76           H  
ATOM   4084  N   PRO A 265       5.727 -10.751 -23.972  1.00  0.77           N  
ATOM   4085  CA  PRO A 265       4.686  -9.831 -23.529  1.00  0.77           C  
ATOM   4086  C   PRO A 265       4.991  -8.369 -23.826  1.00  0.77           C  
ATOM   4087  O   PRO A 265       4.079  -7.568 -24.037  1.00  0.77           O  
ATOM   4088  CB  PRO A 265       4.687 -10.056 -22.014  1.00  0.77           C  
ATOM   4089  CG  PRO A 265       5.120 -11.489 -21.848  1.00  0.77           C  
ATOM   4090  CD  PRO A 265       6.157 -11.712 -22.928  1.00  0.77           C  
ATOM   4091  HA  PRO A 265       3.727 -10.126 -23.975  1.00  0.77           H  
ATOM   4092 1HB  PRO A 265       5.366  -9.338 -21.525  1.00  0.77           H  
ATOM   4093 2HB  PRO A 265       3.680  -9.866 -21.610  1.00  0.77           H  
ATOM   4094 1HG  PRO A 265       5.522 -11.647 -20.835  1.00  0.77           H  
ATOM   4095 2HG  PRO A 265       4.255 -12.159 -21.953  1.00  0.77           H  
ATOM   4096 1HD  PRO A 265       7.174 -11.487 -22.569  1.00  0.77           H  
ATOM   4097 2HD  PRO A 265       6.035 -12.753 -23.264  1.00  0.77           H  
ATOM   4098  N   GLY A 266       6.271  -8.022 -23.829  1.00  0.76           N  
ATOM   4099  CA  GLY A 266       6.684  -6.657 -24.059  1.00  0.76           C  
ATOM   4100  C   GLY A 266       7.090  -6.287 -25.481  1.00  0.76           C  
ATOM   4101  O   GLY A 266       7.559  -5.165 -25.660  1.00  0.76           O  
ATOM   4102  H   GLY A 266       6.984  -8.710 -23.653  1.00  0.76           H  
ATOM   4103 1HA  GLY A 266       5.881  -5.993 -23.739  1.00  0.76           H  
ATOM   4104 2HA  GLY A 266       7.522  -6.443 -23.398  1.00  0.76           H  
ATOM   4105  N   VAL A 267       6.959  -7.181 -26.479  1.00  0.75           N  
ATOM   4106  CA  VAL A 267       7.453  -6.810 -27.819  1.00  0.75           C  
ATOM   4107  C   VAL A 267       6.463  -6.890 -28.994  1.00  0.75           C  
ATOM   4108  O   VAL A 267       5.765  -7.886 -29.194  1.00  0.75           O  
ATOM   4109  CB  VAL A 267       8.711  -7.637 -28.191  1.00  0.75           C  
ATOM   4110  CG1 VAL A 267       9.184  -7.293 -29.605  1.00  0.75           C  
ATOM   4111  CG2 VAL A 267       9.848  -7.354 -27.217  1.00  0.75           C  
ATOM   4112  H   VAL A 267       6.546  -8.103 -26.316  1.00  0.75           H  
ATOM   4113  HA  VAL A 267       7.779  -5.787 -27.751  1.00  0.75           H  
ATOM   4114  HB  VAL A 267       8.459  -8.689 -28.169  1.00  0.75           H  
ATOM   4115 1HG1 VAL A 267      10.059  -7.879 -29.843  1.00  0.75           H  
ATOM   4116 2HG1 VAL A 267       8.404  -7.515 -30.322  1.00  0.75           H  
ATOM   4117 3HG1 VAL A 267       9.428  -6.234 -29.653  1.00  0.75           H  
ATOM   4118 1HG2 VAL A 267      10.717  -7.947 -27.491  1.00  0.75           H  
ATOM   4119 2HG2 VAL A 267      10.100  -6.304 -27.263  1.00  0.75           H  
ATOM   4120 3HG2 VAL A 267       9.541  -7.615 -26.208  1.00  0.75           H  
ATOM   4121  N   LEU A 268       6.432  -5.810 -29.780  1.00  0.74           N  
ATOM   4122  CA  LEU A 268       5.630  -5.734 -31.003  1.00  0.74           C  
ATOM   4123  C   LEU A 268       6.567  -5.819 -32.190  1.00  0.74           C  
ATOM   4124  O   LEU A 268       7.683  -5.307 -32.114  1.00  0.74           O  
ATOM   4125  CB  LEU A 268       4.862  -4.421 -31.102  1.00  0.74           C  
ATOM   4126  CG  LEU A 268       3.910  -4.112 -29.981  1.00  0.74           C  
ATOM   4127  CD1 LEU A 268       3.301  -2.753 -30.240  1.00  0.74           C  
ATOM   4128  CD2 LEU A 268       2.851  -5.189 -29.891  1.00  0.74           C  
ATOM   4129  H   LEU A 268       7.029  -5.025 -29.517  1.00  0.74           H  
ATOM   4130  HA  LEU A 268       4.936  -6.573 -31.037  1.00  0.74           H  
ATOM   4131 1HB  LEU A 268       5.584  -3.616 -31.145  1.00  0.74           H  
ATOM   4132 2HB  LEU A 268       4.297  -4.419 -32.035  1.00  0.74           H  
ATOM   4133  HG  LEU A 268       4.451  -4.075 -29.049  1.00  0.74           H  
ATOM   4134 1HD1 LEU A 268       2.617  -2.499 -29.430  1.00  0.74           H  
ATOM   4135 2HD1 LEU A 268       4.093  -2.011 -30.299  1.00  0.74           H  
ATOM   4136 3HD1 LEU A 268       2.756  -2.773 -31.181  1.00  0.74           H  
ATOM   4137 1HD2 LEU A 268       2.165  -4.958 -29.076  1.00  0.74           H  
ATOM   4138 2HD2 LEU A 268       2.298  -5.235 -30.829  1.00  0.74           H  
ATOM   4139 3HD2 LEU A 268       3.328  -6.154 -29.702  1.00  0.74           H  
ATOM   4140  N   LEU A 269       6.130  -6.447 -33.283  1.00  0.76           N  
ATOM   4141  CA  LEU A 269       6.980  -6.499 -34.469  1.00  0.76           C  
ATOM   4142  C   LEU A 269       6.427  -5.641 -35.610  1.00  0.76           C  
ATOM   4143  O   LEU A 269       5.248  -5.728 -35.960  1.00  0.76           O  
ATOM   4144  CB  LEU A 269       7.173  -7.950 -34.940  1.00  0.76           C  
ATOM   4145  CG  LEU A 269       8.139  -8.803 -34.107  1.00  0.76           C  
ATOM   4146  CD1 LEU A 269       7.464  -9.212 -32.831  1.00  0.76           C  
ATOM   4147  CD2 LEU A 269       8.545 -10.026 -34.897  1.00  0.76           C  
ATOM   4148  H   LEU A 269       5.213  -6.869 -33.297  1.00  0.76           H  
ATOM   4149  HA  LEU A 269       7.956  -6.114 -34.201  1.00  0.76           H  
ATOM   4150 1HB  LEU A 269       6.206  -8.446 -34.945  1.00  0.76           H  
ATOM   4151 2HB  LEU A 269       7.554  -7.927 -35.961  1.00  0.76           H  
ATOM   4152  HG  LEU A 269       9.031  -8.215 -33.858  1.00  0.76           H  
ATOM   4153 1HD1 LEU A 269       8.124  -9.802 -32.262  1.00  0.76           H  
ATOM   4154 2HD1 LEU A 269       7.182  -8.368 -32.255  1.00  0.76           H  
ATOM   4155 3HD1 LEU A 269       6.580  -9.790 -33.072  1.00  0.76           H  
ATOM   4156 1HD2 LEU A 269       9.226 -10.621 -34.303  1.00  0.76           H  
ATOM   4157 2HD2 LEU A 269       7.662 -10.619 -35.137  1.00  0.76           H  
ATOM   4158 3HD2 LEU A 269       9.034  -9.714 -35.818  1.00  0.76           H  
ATOM   4159  N   CYS A 270       7.300  -4.818 -36.179  1.00  0.81           N  
ATOM   4160  CA  CYS A 270       6.999  -3.910 -37.287  1.00  0.81           C  
ATOM   4161  C   CYS A 270       7.887  -4.171 -38.502  1.00  0.81           C  
ATOM   4162  O   CYS A 270       8.278  -3.251 -39.226  1.00  0.81           O  
ATOM   4163  CB  CYS A 270       7.119  -2.464 -36.827  1.00  0.81           C  
ATOM   4164  SG  CYS A 270       5.913  -2.018 -35.558  1.00  0.81           S  
ATOM   4165  H   CYS A 270       8.251  -4.823 -35.807  1.00  0.81           H  
ATOM   4166  HA  CYS A 270       5.964  -4.073 -37.589  1.00  0.81           H  
ATOM   4167 1HB  CYS A 270       8.107  -2.305 -36.404  1.00  0.81           H  
ATOM   4168 2HB  CYS A 270       7.003  -1.786 -37.678  1.00  0.81           H  
ATOM   4169  HG  CYS A 270       4.839  -2.337 -36.283  1.00  0.81           H  
ATOM   4170  N   ASP A 271       8.203  -5.439 -38.730  1.00  0.90           N  
ATOM   4171  CA  ASP A 271       9.083  -5.834 -39.828  1.00  0.90           C  
ATOM   4172  C   ASP A 271       8.395  -5.836 -41.188  1.00  0.90           C  
ATOM   4173  O   ASP A 271       8.155  -6.893 -41.773  1.00  0.90           O  
ATOM   4174  CB  ASP A 271       9.640  -7.236 -39.579  1.00  0.90           C  
ATOM   4175  CG  ASP A 271      10.714  -7.658 -40.576  1.00  0.90           C  
ATOM   4176  OD1 ASP A 271      11.260  -6.805 -41.241  1.00  0.90           O  
ATOM   4177  OD2 ASP A 271      11.008  -8.843 -40.637  1.00  0.90           O  
ATOM   4178  H   ASP A 271       7.829  -6.146 -38.113  1.00  0.90           H  
ATOM   4179  HA  ASP A 271       9.916  -5.130 -39.864  1.00  0.90           H  
ATOM   4180 1HB  ASP A 271      10.049  -7.295 -38.572  1.00  0.90           H  
ATOM   4181 2HB  ASP A 271       8.823  -7.956 -39.635  1.00  0.90           H  
ATOM   4182  N   GLU A 272       8.118  -4.640 -41.701  1.00  1.02           N  
ATOM   4183  CA  GLU A 272       7.452  -4.478 -42.990  1.00  1.02           C  
ATOM   4184  C   GLU A 272       8.217  -3.483 -43.890  1.00  1.02           C  
ATOM   4185  O   GLU A 272       7.704  -2.399 -44.216  1.00  1.02           O  
ATOM   4186  CB  GLU A 272       6.003  -4.031 -42.766  1.00  1.02           C  
ATOM   4187  CG  GLU A 272       5.142  -5.058 -41.998  1.00  1.02           C  
ATOM   4188  CD  GLU A 272       3.719  -4.615 -41.754  1.00  1.02           C  
ATOM   4189  OE1 GLU A 272       3.529  -3.663 -41.034  1.00  1.02           O  
ATOM   4190  OE2 GLU A 272       2.825  -5.235 -42.282  1.00  1.02           O  
ATOM   4191  H   GLU A 272       8.345  -3.832 -41.121  1.00  1.02           H  
ATOM   4192  HA  GLU A 272       7.400  -5.445 -43.480  1.00  1.02           H  
ATOM   4193 1HB  GLU A 272       6.001  -3.129 -42.182  1.00  1.02           H  
ATOM   4194 2HB  GLU A 272       5.526  -3.813 -43.724  1.00  1.02           H  
ATOM   4195 1HG  GLU A 272       5.132  -5.995 -42.555  1.00  1.02           H  
ATOM   4196 2HG  GLU A 272       5.608  -5.251 -41.033  1.00  1.02           H  
ATOM   4197  N   PRO A 273       9.457  -3.826 -44.322  1.00  1.13           N  
ATOM   4198  CA  PRO A 273      10.349  -2.980 -45.097  1.00  1.13           C  
ATOM   4199  C   PRO A 273       9.793  -2.620 -46.463  1.00  1.13           C  
ATOM   4200  O   PRO A 273      10.108  -1.558 -46.996  1.00  1.13           O  
ATOM   4201  CB  PRO A 273      11.599  -3.860 -45.251  1.00  1.13           C  
ATOM   4202  CG  PRO A 273      11.114  -5.277 -45.066  1.00  1.13           C  
ATOM   4203  CD  PRO A 273      10.009  -5.182 -44.061  1.00  1.13           C  
ATOM   4204  HA  PRO A 273      10.579  -2.073 -44.520  1.00  1.13           H  
ATOM   4205 1HB  PRO A 273      12.061  -3.692 -46.236  1.00  1.13           H  
ATOM   4206 2HB  PRO A 273      12.339  -3.592 -44.505  1.00  1.13           H  
ATOM   4207 1HG  PRO A 273      10.781  -5.698 -46.024  1.00  1.13           H  
ATOM   4208 2HG  PRO A 273      11.937  -5.917 -44.708  1.00  1.13           H  
ATOM   4209 1HD  PRO A 273       9.297  -5.985 -44.260  1.00  1.13           H  
ATOM   4210 2HD  PRO A 273      10.439  -5.245 -43.050  1.00  1.13           H  
ATOM   4211  N   SER A 274       8.884  -3.447 -46.984  1.00  1.21           N  
ATOM   4212  CA  SER A 274       8.300  -3.218 -48.303  1.00  1.21           C  
ATOM   4213  C   SER A 274       7.432  -1.965 -48.364  1.00  1.21           C  
ATOM   4214  O   SER A 274       7.149  -1.452 -49.447  1.00  1.21           O  
ATOM   4215  CB  SER A 274       7.487  -4.426 -48.724  1.00  1.21           C  
ATOM   4216  OG  SER A 274       6.365  -4.582 -47.906  1.00  1.21           O  
ATOM   4217  H   SER A 274       8.631  -4.286 -46.486  1.00  1.21           H  
ATOM   4218  HA  SER A 274       9.117  -3.093 -49.014  1.00  1.21           H  
ATOM   4219 1HB  SER A 274       7.172  -4.305 -49.759  1.00  1.21           H  
ATOM   4220 2HB  SER A 274       8.108  -5.319 -48.671  1.00  1.21           H  
ATOM   4221  HG  SER A 274       5.905  -3.731 -47.928  1.00  1.21           H  
ATOM   4222  N   GLU A 275       6.998  -1.482 -47.200  1.00  1.22           N  
ATOM   4223  CA  GLU A 275       6.187  -0.279 -47.116  1.00  1.22           C  
ATOM   4224  C   GLU A 275       6.912   0.782 -46.299  1.00  1.22           C  
ATOM   4225  O   GLU A 275       6.311   1.779 -45.885  1.00  1.22           O  
ATOM   4226  CB  GLU A 275       4.817  -0.592 -46.503  1.00  1.22           C  
ATOM   4227  CG  GLU A 275       3.949  -1.538 -47.337  1.00  1.22           C  
ATOM   4228  CD  GLU A 275       2.567  -1.750 -46.756  1.00  1.22           C  
ATOM   4229  OE1 GLU A 275       2.279  -1.175 -45.735  1.00  1.22           O  
ATOM   4230  OE2 GLU A 275       1.803  -2.484 -47.339  1.00  1.22           O  
ATOM   4231  H   GLU A 275       7.264  -1.942 -46.327  1.00  1.22           H  
ATOM   4232  HA  GLU A 275       6.037   0.115 -48.120  1.00  1.22           H  
ATOM   4233 1HB  GLU A 275       4.964  -1.069 -45.534  1.00  1.22           H  
ATOM   4234 2HB  GLU A 275       4.266   0.334 -46.337  1.00  1.22           H  
ATOM   4235 1HG  GLU A 275       3.854  -1.133 -48.344  1.00  1.22           H  
ATOM   4236 2HG  GLU A 275       4.451  -2.498 -47.408  1.00  1.22           H  
ATOM   4237  N   LYS A 276       8.200   0.534 -46.023  1.00  1.16           N  
ATOM   4238  CA  LYS A 276       9.024   1.404 -45.191  1.00  1.16           C  
ATOM   4239  C   LYS A 276       8.382   1.689 -43.831  1.00  1.16           C  
ATOM   4240  O   LYS A 276       8.420   2.817 -43.345  1.00  1.16           O  
ATOM   4241  CB  LYS A 276       9.343   2.713 -45.915  1.00  1.16           C  
ATOM   4242  CG  LYS A 276      10.149   2.532 -47.200  1.00  1.16           C  
ATOM   4243  CD  LYS A 276      10.517   3.873 -47.824  1.00  1.16           C  
ATOM   4244  CE  LYS A 276      11.301   3.690 -49.120  1.00  1.16           C  
ATOM   4245  NZ  LYS A 276      11.633   4.995 -49.756  1.00  1.16           N  
ATOM   4246  H   LYS A 276       8.653  -0.282 -46.430  1.00  1.16           H  
ATOM   4247  HA  LYS A 276       9.966   0.888 -45.012  1.00  1.16           H  
ATOM   4248 1HB  LYS A 276       8.420   3.235 -46.165  1.00  1.16           H  
ATOM   4249 2HB  LYS A 276       9.915   3.361 -45.251  1.00  1.16           H  
ATOM   4250 1HG  LYS A 276      11.062   1.977 -46.977  1.00  1.16           H  
ATOM   4251 2HG  LYS A 276       9.564   1.954 -47.917  1.00  1.16           H  
ATOM   4252 1HD  LYS A 276       9.607   4.437 -48.035  1.00  1.16           H  
ATOM   4253 2HD  LYS A 276      11.124   4.444 -47.121  1.00  1.16           H  
ATOM   4254 1HE  LYS A 276      12.226   3.157 -48.905  1.00  1.16           H  
ATOM   4255 2HE  LYS A 276      10.707   3.099 -49.817  1.00  1.16           H  
ATOM   4256 1HZ  LYS A 276      12.151   4.834 -50.608  1.00  1.16           H  
ATOM   4257 2HZ  LYS A 276      10.780   5.493 -49.970  1.00  1.16           H  
ATOM   4258 3HZ  LYS A 276      12.194   5.546 -49.122  1.00  1.16           H  
ATOM   4259  N   GLN A 277       7.812   0.656 -43.192  1.00  1.05           N  
ATOM   4260  CA  GLN A 277       7.176   0.847 -41.886  1.00  1.05           C  
ATOM   4261  C   GLN A 277       8.087   0.435 -40.743  1.00  1.05           C  
ATOM   4262  O   GLN A 277       7.665   0.363 -39.587  1.00  1.05           O  
ATOM   4263  CB  GLN A 277       5.850   0.107 -41.815  1.00  1.05           C  
ATOM   4264  CG  GLN A 277       4.841   0.587 -42.838  1.00  1.05           C  
ATOM   4265  CD  GLN A 277       4.432   2.037 -42.648  1.00  1.05           C  
ATOM   4266  OE1 GLN A 277       3.932   2.422 -41.582  1.00  1.05           O  
ATOM   4267  NE2 GLN A 277       4.654   2.853 -43.672  1.00  1.05           N  
ATOM   4268  H   GLN A 277       7.798  -0.274 -43.618  1.00  1.05           H  
ATOM   4269  HA  GLN A 277       6.965   1.909 -41.763  1.00  1.05           H  
ATOM   4270 1HB  GLN A 277       6.025  -0.940 -41.994  1.00  1.05           H  
ATOM   4271 2HB  GLN A 277       5.422   0.206 -40.820  1.00  1.05           H  
ATOM   4272 1HG  GLN A 277       5.298   0.505 -43.811  1.00  1.05           H  
ATOM   4273 2HG  GLN A 277       3.951  -0.043 -42.793  1.00  1.05           H  
ATOM   4274 1HE2 GLN A 277       4.416   3.820 -43.607  1.00  1.05           H  
ATOM   4275 2HE2 GLN A 277       5.093   2.489 -44.527  1.00  1.05           H  
ATOM   4276  N   TYR A 278       9.333   0.133 -41.080  1.00  0.94           N  
ATOM   4277  CA  TYR A 278      10.307  -0.252 -40.087  1.00  0.94           C  
ATOM   4278  C   TYR A 278      10.243   0.805 -39.000  1.00  0.94           C  
ATOM   4279  O   TYR A 278      10.025   1.974 -39.311  1.00  0.94           O  
ATOM   4280  CB  TYR A 278      11.692  -0.307 -40.719  1.00  0.94           C  
ATOM   4281  CG  TYR A 278      12.153   1.015 -41.258  1.00  0.94           C  
ATOM   4282  CD1 TYR A 278      12.779   1.924 -40.427  1.00  0.94           C  
ATOM   4283  CD2 TYR A 278      11.975   1.305 -42.592  1.00  0.94           C  
ATOM   4284  CE1 TYR A 278      13.240   3.117 -40.931  1.00  0.94           C  
ATOM   4285  CE2 TYR A 278      12.430   2.500 -43.107  1.00  0.94           C  
ATOM   4286  CZ  TYR A 278      13.068   3.403 -42.284  1.00  0.94           C  
ATOM   4287  OH  TYR A 278      13.531   4.596 -42.798  1.00  0.94           O  
ATOM   4288  H   TYR A 278       9.600   0.202 -42.047  1.00  0.94           H  
ATOM   4289  HA  TYR A 278      10.030  -1.226 -39.687  1.00  0.94           H  
ATOM   4290 1HB  TYR A 278      12.430  -0.655 -40.013  1.00  0.94           H  
ATOM   4291 2HB  TYR A 278      11.675  -1.020 -41.542  1.00  0.94           H  
ATOM   4292  HD1 TYR A 278      12.919   1.688 -39.375  1.00  0.94           H  
ATOM   4293  HD2 TYR A 278      11.481   0.585 -43.238  1.00  0.94           H  
ATOM   4294  HE1 TYR A 278      13.740   3.827 -40.274  1.00  0.94           H  
ATOM   4295  HE2 TYR A 278      12.292   2.727 -44.165  1.00  0.94           H  
ATOM   4296  HH  TYR A 278      13.873   5.141 -42.084  1.00  0.94           H  
ATOM   4297  N   PRO A 279      10.479   0.465 -37.738  1.00  0.85           N  
ATOM   4298  CA  PRO A 279      10.354   1.371 -36.638  1.00  0.85           C  
ATOM   4299  C   PRO A 279      11.312   2.523 -36.705  1.00  0.85           C  
ATOM   4300  O   PRO A 279      12.477   2.373 -37.078  1.00  0.85           O  
ATOM   4301  CB  PRO A 279      10.647   0.485 -35.443  1.00  0.85           C  
ATOM   4302  CG  PRO A 279      11.431  -0.658 -35.972  1.00  0.85           C  
ATOM   4303  CD  PRO A 279      10.914  -0.866 -37.380  1.00  0.85           C  
ATOM   4304  HA  PRO A 279       9.323   1.733 -36.601  1.00  0.85           H  
ATOM   4305 1HB  PRO A 279      11.216   1.059 -34.738  1.00  0.85           H  
ATOM   4306 2HB  PRO A 279       9.716   0.194 -34.952  1.00  0.85           H  
ATOM   4307 1HG  PRO A 279      12.507  -0.426 -35.936  1.00  0.85           H  
ATOM   4308 2HG  PRO A 279      11.273  -1.527 -35.317  1.00  0.85           H  
ATOM   4309 1HD  PRO A 279      11.732  -1.199 -38.002  1.00  0.85           H  
ATOM   4310 2HD  PRO A 279      10.066  -1.560 -37.392  1.00  0.85           H  
ATOM   4311  N   MET A 280      10.825   3.654 -36.246  1.00  0.78           N  
ATOM   4312  CA  MET A 280      11.567   4.888 -36.155  1.00  0.78           C  
ATOM   4313  C   MET A 280      11.352   5.296 -34.710  1.00  0.78           C  
ATOM   4314  O   MET A 280      10.340   4.893 -34.142  1.00  0.78           O  
ATOM   4315  CB  MET A 280      10.969   5.874 -37.154  1.00  0.78           C  
ATOM   4316  CG  MET A 280      10.954   5.304 -38.571  1.00  0.78           C  
ATOM   4317  SD  MET A 280      10.222   6.365 -39.789  1.00  0.78           S  
ATOM   4318  CE  MET A 280       9.991   5.142 -41.091  1.00  0.78           C  
ATOM   4319  H   MET A 280       9.852   3.662 -35.974  1.00  0.78           H  
ATOM   4320  HA  MET A 280      12.618   4.702 -36.358  1.00  0.78           H  
ATOM   4321 1HB  MET A 280       9.946   6.107 -36.873  1.00  0.78           H  
ATOM   4322 2HB  MET A 280      11.533   6.800 -37.166  1.00  0.78           H  
ATOM   4323 1HG  MET A 280      11.971   5.073 -38.878  1.00  0.78           H  
ATOM   4324 2HG  MET A 280      10.389   4.377 -38.579  1.00  0.78           H  
ATOM   4325 1HE  MET A 280       9.524   5.605 -41.958  1.00  0.78           H  
ATOM   4326 2HE  MET A 280      10.935   4.746 -41.372  1.00  0.78           H  
ATOM   4327 3HE  MET A 280       9.357   4.324 -40.731  1.00  0.78           H  
ATOM   4328  N   PRO A 281      12.243   6.055 -34.058  1.00  0.76           N  
ATOM   4329  CA  PRO A 281      12.091   6.463 -32.673  1.00  0.76           C  
ATOM   4330  C   PRO A 281      10.700   6.984 -32.374  1.00  0.76           C  
ATOM   4331  O   PRO A 281      10.008   6.526 -31.465  1.00  0.76           O  
ATOM   4332  CB  PRO A 281      13.068   7.635 -32.590  1.00  0.76           C  
ATOM   4333  CG  PRO A 281      14.152   7.300 -33.548  1.00  0.76           C  
ATOM   4334  CD  PRO A 281      13.433   6.627 -34.733  1.00  0.76           C  
ATOM   4335  HA  PRO A 281      12.375   5.642 -31.997  1.00  0.76           H  
ATOM   4336 1HB  PRO A 281      12.562   8.579 -32.824  1.00  0.76           H  
ATOM   4337 2HB  PRO A 281      13.447   7.726 -31.558  1.00  0.76           H  
ATOM   4338 1HG  PRO A 281      14.648   8.230 -33.860  1.00  0.76           H  
ATOM   4339 2HG  PRO A 281      14.905   6.735 -33.050  1.00  0.76           H  
ATOM   4340 1HD  PRO A 281      13.144   7.367 -35.490  1.00  0.76           H  
ATOM   4341 2HD  PRO A 281      14.078   5.835 -35.139  1.00  0.76           H  
ATOM   4342  N   LEU A 282      10.207   7.828 -33.265  1.00  0.76           N  
ATOM   4343  CA  LEU A 282       8.936   8.486 -33.060  1.00  0.76           C  
ATOM   4344  C   LEU A 282       7.745   7.540 -32.983  1.00  0.76           C  
ATOM   4345  O   LEU A 282       6.745   7.857 -32.330  1.00  0.76           O  
ATOM   4346  CB  LEU A 282       8.741   9.528 -34.150  1.00  0.76           C  
ATOM   4347  CG  LEU A 282       9.736  10.700 -34.063  1.00  0.76           C  
ATOM   4348  CD1 LEU A 282       9.550  11.617 -35.251  1.00  0.76           C  
ATOM   4349  CD2 LEU A 282       9.524  11.438 -32.750  1.00  0.76           C  
ATOM   4350  H   LEU A 282      10.771   8.107 -34.055  1.00  0.76           H  
ATOM   4351  HA  LEU A 282       9.004   9.025 -32.126  1.00  0.76           H  
ATOM   4352 1HB  LEU A 282       8.859   9.048 -35.122  1.00  0.76           H  
ATOM   4353 2HB  LEU A 282       7.730   9.931 -34.077  1.00  0.76           H  
ATOM   4354  HG  LEU A 282      10.757  10.314 -34.095  1.00  0.76           H  
ATOM   4355 1HD1 LEU A 282      10.264  12.439 -35.192  1.00  0.76           H  
ATOM   4356 2HD1 LEU A 282       9.717  11.058 -36.172  1.00  0.76           H  
ATOM   4357 3HD1 LEU A 282       8.537  12.016 -35.247  1.00  0.76           H  
ATOM   4358 1HD2 LEU A 282      10.232  12.266 -32.682  1.00  0.76           H  
ATOM   4359 2HD2 LEU A 282       8.507  11.829 -32.711  1.00  0.76           H  
ATOM   4360 3HD2 LEU A 282       9.680  10.752 -31.918  1.00  0.76           H  
ATOM   4361  N   PHE A 283       7.852   6.356 -33.591  1.00  0.79           N  
ATOM   4362  CA  PHE A 283       6.741   5.415 -33.620  1.00  0.79           C  
ATOM   4363  C   PHE A 283       6.452   4.866 -32.229  1.00  0.79           C  
ATOM   4364  O   PHE A 283       5.366   4.344 -31.974  1.00  0.79           O  
ATOM   4365  CB  PHE A 283       7.038   4.223 -34.536  1.00  0.79           C  
ATOM   4366  CG  PHE A 283       7.073   4.527 -36.019  1.00  0.79           C  
ATOM   4367  CD1 PHE A 283       6.963   5.823 -36.500  1.00  0.79           C  
ATOM   4368  CD2 PHE A 283       7.198   3.491 -36.936  1.00  0.79           C  
ATOM   4369  CE1 PHE A 283       6.988   6.067 -37.862  1.00  0.79           C  
ATOM   4370  CE2 PHE A 283       7.226   3.732 -38.288  1.00  0.79           C  
ATOM   4371  CZ  PHE A 283       7.119   5.018 -38.751  1.00  0.79           C  
ATOM   4372  H   PHE A 283       8.730   6.086 -34.027  1.00  0.79           H  
ATOM   4373  HA  PHE A 283       5.853   5.934 -33.981  1.00  0.79           H  
ATOM   4374 1HB  PHE A 283       8.003   3.799 -34.256  1.00  0.79           H  
ATOM   4375 2HB  PHE A 283       6.292   3.451 -34.367  1.00  0.79           H  
ATOM   4376  HD1 PHE A 283       6.858   6.648 -35.799  1.00  0.79           H  
ATOM   4377  HD2 PHE A 283       7.269   2.470 -36.572  1.00  0.79           H  
ATOM   4378  HE1 PHE A 283       6.906   7.088 -38.236  1.00  0.79           H  
ATOM   4379  HE2 PHE A 283       7.331   2.900 -38.991  1.00  0.79           H  
ATOM   4380  HZ  PHE A 283       7.140   5.209 -39.823  1.00  0.79           H  
ATOM   4381  N   GLY A 284       7.445   4.928 -31.343  1.00  0.83           N  
ATOM   4382  CA  GLY A 284       7.275   4.423 -30.000  1.00  0.83           C  
ATOM   4383  C   GLY A 284       6.895   5.511 -28.992  1.00  0.83           C  
ATOM   4384  O   GLY A 284       6.736   5.201 -27.807  1.00  0.83           O  
ATOM   4385  H   GLY A 284       8.327   5.383 -31.584  1.00  0.83           H  
ATOM   4386 1HA  GLY A 284       6.512   3.646 -30.001  1.00  0.83           H  
ATOM   4387 2HA  GLY A 284       8.205   3.949 -29.685  1.00  0.83           H  
ATOM   4388  N   THR A 285       6.732   6.774 -29.423  1.00  0.86           N  
ATOM   4389  CA  THR A 285       6.487   7.801 -28.410  1.00  0.86           C  
ATOM   4390  C   THR A 285       5.137   7.647 -27.742  1.00  0.86           C  
ATOM   4391  O   THR A 285       4.118   7.407 -28.402  1.00  0.86           O  
ATOM   4392  CB  THR A 285       6.620   9.218 -29.005  1.00  0.86           C  
ATOM   4393  OG1 THR A 285       5.790   9.332 -30.179  1.00  0.86           O  
ATOM   4394  CG2 THR A 285       8.061   9.521 -29.337  1.00  0.86           C  
ATOM   4395  H   THR A 285       6.803   7.024 -30.413  1.00  0.86           H  
ATOM   4396  HA  THR A 285       7.249   7.705 -27.636  1.00  0.86           H  
ATOM   4397  HB  THR A 285       6.268   9.944 -28.272  1.00  0.86           H  
ATOM   4398  HG1 THR A 285       6.140   8.756 -30.902  1.00  0.86           H  
ATOM   4399 1HG2 THR A 285       8.143  10.524 -29.753  1.00  0.86           H  
ATOM   4400 2HG2 THR A 285       8.655   9.453 -28.429  1.00  0.86           H  
ATOM   4401 3HG2 THR A 285       8.407   8.796 -30.052  1.00  0.86           H  
ATOM   4402  N   GLU A 286       5.148   7.840 -26.416  1.00  0.87           N  
ATOM   4403  CA  GLU A 286       3.998   7.737 -25.519  1.00  0.87           C  
ATOM   4404  C   GLU A 286       3.351   6.342 -25.533  1.00  0.87           C  
ATOM   4405  O   GLU A 286       2.249   6.161 -25.015  1.00  0.87           O  
ATOM   4406  CB  GLU A 286       2.937   8.792 -25.872  1.00  0.87           C  
ATOM   4407  CG  GLU A 286       3.421  10.238 -25.781  1.00  0.87           C  
ATOM   4408  CD  GLU A 286       2.331  11.252 -26.065  1.00  0.87           C  
ATOM   4409  OE1 GLU A 286       1.338  10.887 -26.648  1.00  0.87           O  
ATOM   4410  OE2 GLU A 286       2.499  12.391 -25.695  1.00  0.87           O  
ATOM   4411  H   GLU A 286       6.048   8.031 -25.953  1.00  0.87           H  
ATOM   4412  HA  GLU A 286       4.352   7.929 -24.504  1.00  0.87           H  
ATOM   4413 1HB  GLU A 286       2.558   8.625 -26.877  1.00  0.87           H  
ATOM   4414 2HB  GLU A 286       2.092   8.689 -25.192  1.00  0.87           H  
ATOM   4415 1HG  GLU A 286       3.818  10.414 -24.782  1.00  0.87           H  
ATOM   4416 2HG  GLU A 286       4.235  10.379 -26.493  1.00  0.87           H  
ATOM   4417  N   GLN A 287       4.064   5.344 -26.062  1.00  0.85           N  
ATOM   4418  CA  GLN A 287       3.572   3.980 -26.096  1.00  0.85           C  
ATOM   4419  C   GLN A 287       4.342   3.219 -25.039  1.00  0.85           C  
ATOM   4420  O   GLN A 287       5.345   3.729 -24.535  1.00  0.85           O  
ATOM   4421  CB  GLN A 287       3.803   3.331 -27.472  1.00  0.85           C  
ATOM   4422  CG  GLN A 287       3.302   4.123 -28.657  1.00  0.85           C  
ATOM   4423  CD  GLN A 287       1.839   4.424 -28.629  1.00  0.85           C  
ATOM   4424  OE1 GLN A 287       0.978   3.534 -28.587  1.00  0.85           O  
ATOM   4425  NE2 GLN A 287       1.542   5.723 -28.644  1.00  0.85           N  
ATOM   4426  H   GLN A 287       4.969   5.534 -26.492  1.00  0.85           H  
ATOM   4427  HA  GLN A 287       2.512   3.959 -25.846  1.00  0.85           H  
ATOM   4428 1HB  GLN A 287       4.872   3.169 -27.619  1.00  0.85           H  
ATOM   4429 2HB  GLN A 287       3.312   2.368 -27.503  1.00  0.85           H  
ATOM   4430 1HG  GLN A 287       3.839   5.052 -28.693  1.00  0.85           H  
ATOM   4431 2HG  GLN A 287       3.514   3.554 -29.565  1.00  0.85           H  
ATOM   4432 1HE2 GLN A 287       0.591   6.029 -28.621  1.00  0.85           H  
ATOM   4433 2HE2 GLN A 287       2.313   6.407 -28.676  1.00  0.85           H  
ATOM   4434  N   ASP A 288       3.901   2.020 -24.676  1.00  0.81           N  
ATOM   4435  CA  ASP A 288       4.737   1.252 -23.766  1.00  0.81           C  
ATOM   4436  C   ASP A 288       5.032  -0.240 -24.031  1.00  0.81           C  
ATOM   4437  O   ASP A 288       5.022  -1.043 -23.092  1.00  0.81           O  
ATOM   4438  CB  ASP A 288       4.149   1.436 -22.392  1.00  0.81           C  
ATOM   4439  CG  ASP A 288       2.679   1.021 -22.290  1.00  0.81           C  
ATOM   4440  OD1 ASP A 288       2.173   0.419 -23.203  1.00  0.81           O  
ATOM   4441  OD2 ASP A 288       2.042   1.456 -21.344  1.00  0.81           O  
ATOM   4442  H   ASP A 288       3.041   1.641 -25.047  1.00  0.81           H  
ATOM   4443  HA  ASP A 288       5.711   1.739 -23.755  1.00  0.81           H  
ATOM   4444 1HB  ASP A 288       4.727   0.849 -21.695  1.00  0.81           H  
ATOM   4445 2HB  ASP A 288       4.260   2.453 -22.105  1.00  0.81           H  
ATOM   4446  N   PRO A 289       5.281  -0.650 -25.287  1.00  0.76           N  
ATOM   4447  CA  PRO A 289       5.909  -1.871 -25.702  1.00  0.76           C  
ATOM   4448  C   PRO A 289       7.351  -1.529 -25.997  1.00  0.76           C  
ATOM   4449  O   PRO A 289       7.713  -0.351 -26.048  1.00  0.76           O  
ATOM   4450  CB  PRO A 289       5.177  -2.213 -26.975  1.00  0.76           C  
ATOM   4451  CG  PRO A 289       4.983  -0.857 -27.594  1.00  0.76           C  
ATOM   4452  CD  PRO A 289       4.724   0.070 -26.439  1.00  0.76           C  
ATOM   4453  HA  PRO A 289       5.816  -2.648 -24.927  1.00  0.76           H  
ATOM   4454 1HB  PRO A 289       5.802  -2.884 -27.588  1.00  0.76           H  
ATOM   4455 2HB  PRO A 289       4.239  -2.742 -26.752  1.00  0.76           H  
ATOM   4456 1HG  PRO A 289       5.874  -0.577 -28.158  1.00  0.76           H  
ATOM   4457 2HG  PRO A 289       4.150  -0.858 -28.292  1.00  0.76           H  
ATOM   4458 1HD  PRO A 289       5.272   0.997 -26.619  1.00  0.76           H  
ATOM   4459 2HD  PRO A 289       3.636   0.179 -26.357  1.00  0.76           H  
ATOM   4460  N   VAL A 290       8.109  -2.536 -26.336  1.00  0.71           N  
ATOM   4461  CA  VAL A 290       9.345  -2.391 -27.074  1.00  0.71           C  
ATOM   4462  C   VAL A 290       9.033  -2.803 -28.510  1.00  0.71           C  
ATOM   4463  O   VAL A 290       8.322  -3.787 -28.717  1.00  0.71           O  
ATOM   4464  CB  VAL A 290      10.440  -3.249 -26.439  1.00  0.71           C  
ATOM   4465  CG1 VAL A 290      11.639  -3.236 -27.251  1.00  0.71           C  
ATOM   4466  CG2 VAL A 290      10.757  -2.702 -25.065  1.00  0.71           C  
ATOM   4467  H   VAL A 290       7.790  -3.478 -26.148  1.00  0.71           H  
ATOM   4468  HA  VAL A 290       9.659  -1.346 -27.066  1.00  0.71           H  
ATOM   4469  HB  VAL A 290      10.095  -4.268 -26.348  1.00  0.71           H  
ATOM   4470 1HG1 VAL A 290      12.417  -3.843 -26.777  1.00  0.71           H  
ATOM   4471 2HG1 VAL A 290      11.405  -3.645 -28.233  1.00  0.71           H  
ATOM   4472 3HG1 VAL A 290      11.972  -2.222 -27.352  1.00  0.71           H  
ATOM   4473 1HG2 VAL A 290      11.528  -3.305 -24.602  1.00  0.71           H  
ATOM   4474 2HG2 VAL A 290      11.108  -1.673 -25.156  1.00  0.71           H  
ATOM   4475 3HG2 VAL A 290       9.864  -2.729 -24.457  1.00  0.71           H  
ATOM   4476  N   ILE A 291       9.458  -2.021 -29.493  1.00  0.68           N  
ATOM   4477  CA  ILE A 291       9.137  -2.369 -30.870  1.00  0.68           C  
ATOM   4478  C   ILE A 291      10.359  -2.862 -31.613  1.00  0.68           C  
ATOM   4479  O   ILE A 291      11.398  -2.207 -31.613  1.00  0.68           O  
ATOM   4480  CB  ILE A 291       8.527  -1.176 -31.615  1.00  0.68           C  
ATOM   4481  CG1 ILE A 291       7.234  -0.735 -30.936  1.00  0.68           C  
ATOM   4482  CG2 ILE A 291       8.284  -1.561 -33.058  1.00  0.68           C  
ATOM   4483  CD1 ILE A 291       6.689   0.588 -31.445  1.00  0.68           C  
ATOM   4484  H   ILE A 291      10.017  -1.187 -29.301  1.00  0.68           H  
ATOM   4485  HA  ILE A 291       8.402  -3.172 -30.869  1.00  0.68           H  
ATOM   4486  HB  ILE A 291       9.190  -0.364 -31.562  1.00  0.68           H  
ATOM   4487 1HG1 ILE A 291       6.482  -1.497 -31.086  1.00  0.68           H  
ATOM   4488 2HG1 ILE A 291       7.421  -0.638 -29.872  1.00  0.68           H  
ATOM   4489 1HG2 ILE A 291       7.857  -0.717 -33.590  1.00  0.68           H  
ATOM   4490 2HG2 ILE A 291       9.220  -1.846 -33.531  1.00  0.68           H  
ATOM   4491 3HG2 ILE A 291       7.592  -2.407 -33.090  1.00  0.68           H  
ATOM   4492 1HD1 ILE A 291       5.771   0.836 -30.909  1.00  0.68           H  
ATOM   4493 2HD1 ILE A 291       7.426   1.376 -31.282  1.00  0.68           H  
ATOM   4494 3HD1 ILE A 291       6.475   0.509 -32.511  1.00  0.68           H  
ATOM   4495  N   VAL A 292      10.230  -4.023 -32.240  1.00  0.65           N  
ATOM   4496  CA  VAL A 292      11.309  -4.638 -32.997  1.00  0.65           C  
ATOM   4497  C   VAL A 292      10.990  -4.653 -34.492  1.00  0.65           C  
ATOM   4498  O   VAL A 292       9.860  -4.915 -34.903  1.00  0.65           O  
ATOM   4499  CB  VAL A 292      11.627  -6.030 -32.442  1.00  0.65           C  
ATOM   4500  CG1 VAL A 292      12.660  -6.705 -33.294  1.00  0.65           C  
ATOM   4501  CG2 VAL A 292      12.193  -5.863 -31.020  1.00  0.65           C  
ATOM   4502  H   VAL A 292       9.333  -4.503 -32.189  1.00  0.65           H  
ATOM   4503  HA  VAL A 292      12.205  -4.038 -32.856  1.00  0.65           H  
ATOM   4504  HB  VAL A 292      10.721  -6.642 -32.428  1.00  0.65           H  
ATOM   4505 1HG1 VAL A 292      12.896  -7.679 -32.888  1.00  0.65           H  
ATOM   4506 2HG1 VAL A 292      12.278  -6.819 -34.307  1.00  0.65           H  
ATOM   4507 3HG1 VAL A 292      13.546  -6.099 -33.315  1.00  0.65           H  
ATOM   4508 1HG2 VAL A 292      12.429  -6.826 -30.603  1.00  0.65           H  
ATOM   4509 2HG2 VAL A 292      13.097  -5.261 -31.071  1.00  0.65           H  
ATOM   4510 3HG2 VAL A 292      11.466  -5.366 -30.385  1.00  0.65           H  
ATOM   4511  N   GLY A 293      11.988  -4.264 -35.271  1.00  0.65           N  
ATOM   4512  CA  GLY A 293      11.934  -4.090 -36.711  1.00  0.65           C  
ATOM   4513  C   GLY A 293      12.488  -5.217 -37.558  1.00  0.65           C  
ATOM   4514  O   GLY A 293      12.070  -6.373 -37.490  1.00  0.65           O  
ATOM   4515  H   GLY A 293      12.872  -4.067 -34.813  1.00  0.65           H  
ATOM   4516 1HA  GLY A 293      10.902  -3.902 -37.004  1.00  0.65           H  
ATOM   4517 2HA  GLY A 293      12.494  -3.192 -36.953  1.00  0.65           H  
ATOM   4518  N   ARG A 294      13.426  -4.839 -38.413  1.00  0.65           N  
ATOM   4519  CA  ARG A 294      13.942  -5.704 -39.455  1.00  0.65           C  
ATOM   4520  C   ARG A 294      14.813  -6.863 -39.003  1.00  0.65           C  
ATOM   4521  O   ARG A 294      16.036  -6.805 -39.092  1.00  0.65           O  
ATOM   4522  CB  ARG A 294      14.745  -4.873 -40.428  1.00  0.65           C  
ATOM   4523  CG  ARG A 294      13.948  -3.860 -41.225  1.00  0.65           C  
ATOM   4524  CD  ARG A 294      14.819  -3.147 -42.186  1.00  0.65           C  
ATOM   4525  NE  ARG A 294      14.086  -2.190 -42.986  1.00  0.65           N  
ATOM   4526  CZ  ARG A 294      14.620  -1.444 -43.971  1.00  0.65           C  
ATOM   4527  NH1 ARG A 294      15.900  -1.539 -44.250  1.00  0.65           N  
ATOM   4528  NH2 ARG A 294      13.856  -0.626 -44.664  1.00  0.65           N  
ATOM   4529  H   ARG A 294      13.751  -3.885 -38.386  1.00  0.65           H  
ATOM   4530  HA  ARG A 294      13.091  -6.118 -39.985  1.00  0.65           H  
ATOM   4531 1HB  ARG A 294      15.522  -4.329 -39.888  1.00  0.65           H  
ATOM   4532 2HB  ARG A 294      15.241  -5.535 -41.138  1.00  0.65           H  
ATOM   4533 1HG  ARG A 294      13.153  -4.373 -41.779  1.00  0.65           H  
ATOM   4534 2HG  ARG A 294      13.507  -3.126 -40.550  1.00  0.65           H  
ATOM   4535 1HD  ARG A 294      15.599  -2.625 -41.647  1.00  0.65           H  
ATOM   4536 2HD  ARG A 294      15.272  -3.871 -42.860  1.00  0.65           H  
ATOM   4537  HE  ARG A 294      13.100  -2.089 -42.804  1.00  0.65           H  
ATOM   4538 1HH1 ARG A 294      16.486  -2.170 -43.722  1.00  0.65           H  
ATOM   4539 2HH1 ARG A 294      16.298  -0.982 -44.993  1.00  0.65           H  
ATOM   4540 1HH2 ARG A 294      12.872  -0.571 -44.462  1.00  0.65           H  
ATOM   4541 2HH2 ARG A 294      14.253  -0.069 -45.407  1.00  0.65           H  
ATOM   4542  N   ILE A 295      14.157  -7.924 -38.549  1.00  0.66           N  
ATOM   4543  CA  ILE A 295      14.818  -9.139 -38.079  1.00  0.66           C  
ATOM   4544  C   ILE A 295      15.331  -9.962 -39.258  1.00  0.66           C  
ATOM   4545  O   ILE A 295      14.560 -10.411 -40.107  1.00  0.66           O  
ATOM   4546  CB  ILE A 295      13.812  -9.980 -37.270  1.00  0.66           C  
ATOM   4547  CG1 ILE A 295      13.378  -9.193 -36.031  1.00  0.66           C  
ATOM   4548  CG2 ILE A 295      14.427 -11.340 -36.865  1.00  0.66           C  
ATOM   4549  CD1 ILE A 295      12.171  -9.745 -35.408  1.00  0.66           C  
ATOM   4550  H   ILE A 295      13.144  -7.835 -38.486  1.00  0.66           H  
ATOM   4551  HA  ILE A 295      15.652  -8.866 -37.445  1.00  0.66           H  
ATOM   4552  HB  ILE A 295      12.923 -10.152 -37.878  1.00  0.66           H  
ATOM   4553 1HG1 ILE A 295      14.184  -9.236 -35.302  1.00  0.66           H  
ATOM   4554 2HG1 ILE A 295      13.207  -8.158 -36.286  1.00  0.66           H  
ATOM   4555 1HG2 ILE A 295      13.693 -11.916 -36.301  1.00  0.66           H  
ATOM   4556 2HG2 ILE A 295      14.709 -11.892 -37.757  1.00  0.66           H  
ATOM   4557 3HG2 ILE A 295      15.311 -11.173 -36.248  1.00  0.66           H  
ATOM   4558 1HD1 ILE A 295      11.904  -9.187 -34.522  1.00  0.66           H  
ATOM   4559 2HD1 ILE A 295      11.369  -9.671 -36.117  1.00  0.66           H  
ATOM   4560 3HD1 ILE A 295      12.352 -10.774 -35.156  1.00  0.66           H  
ATOM   4561  N   ARG A 296      16.639 -10.193 -39.288  1.00  0.67           N  
ATOM   4562  CA  ARG A 296      17.247 -10.920 -40.397  1.00  0.67           C  
ATOM   4563  C   ARG A 296      18.528 -11.639 -39.982  1.00  0.67           C  
ATOM   4564  O   ARG A 296      19.062 -11.414 -38.902  1.00  0.67           O  
ATOM   4565  CB  ARG A 296      17.539  -9.954 -41.535  1.00  0.67           C  
ATOM   4566  CG  ARG A 296      18.559  -8.888 -41.209  1.00  0.67           C  
ATOM   4567  CD  ARG A 296      18.777  -7.969 -42.350  1.00  0.67           C  
ATOM   4568  NE  ARG A 296      19.752  -6.940 -42.041  1.00  0.67           N  
ATOM   4569  CZ  ARG A 296      21.075  -7.085 -42.221  1.00  0.67           C  
ATOM   4570  NH1 ARG A 296      21.539  -8.202 -42.728  1.00  0.67           N  
ATOM   4571  NH2 ARG A 296      21.903  -6.110 -41.899  1.00  0.67           N  
ATOM   4572  H   ARG A 296      17.215  -9.760 -38.567  1.00  0.67           H  
ATOM   4573  HA  ARG A 296      16.536 -11.663 -40.753  1.00  0.67           H  
ATOM   4574 1HB  ARG A 296      17.906 -10.506 -42.398  1.00  0.67           H  
ATOM   4575 2HB  ARG A 296      16.619  -9.450 -41.832  1.00  0.67           H  
ATOM   4576 1HG  ARG A 296      18.207  -8.304 -40.350  1.00  0.67           H  
ATOM   4577 2HG  ARG A 296      19.510  -9.367 -40.964  1.00  0.67           H  
ATOM   4578 1HD  ARG A 296      19.137  -8.536 -43.208  1.00  0.67           H  
ATOM   4579 2HD  ARG A 296      17.836  -7.481 -42.602  1.00  0.67           H  
ATOM   4580  HE  ARG A 296      19.416  -6.072 -41.646  1.00  0.67           H  
ATOM   4581 1HH1 ARG A 296      20.895  -8.945 -42.983  1.00  0.67           H  
ATOM   4582 2HH1 ARG A 296      22.527  -8.320 -42.871  1.00  0.67           H  
ATOM   4583 1HH2 ARG A 296      21.543  -5.249 -41.513  1.00  0.67           H  
ATOM   4584 2HH2 ARG A 296      22.896  -6.224 -42.042  1.00  0.67           H  
ATOM   4585  N   GLN A 297      19.027 -12.527 -40.830  1.00  0.69           N  
ATOM   4586  CA  GLN A 297      20.279 -13.228 -40.526  1.00  0.69           C  
ATOM   4587  C   GLN A 297      21.476 -12.315 -40.757  1.00  0.69           C  
ATOM   4588  O   GLN A 297      21.517 -11.568 -41.740  1.00  0.69           O  
ATOM   4589  CB  GLN A 297      20.411 -14.506 -41.358  1.00  0.69           C  
ATOM   4590  CG  GLN A 297      21.624 -15.381 -41.001  1.00  0.69           C  
ATOM   4591  CD  GLN A 297      21.613 -16.688 -41.776  1.00  0.69           C  
ATOM   4592  OE1 GLN A 297      20.993 -16.755 -42.844  1.00  0.69           O  
ATOM   4593  NE2 GLN A 297      22.271 -17.734 -41.265  1.00  0.69           N  
ATOM   4594  H   GLN A 297      18.553 -12.710 -41.704  1.00  0.69           H  
ATOM   4595  HA  GLN A 297      20.275 -13.512 -39.473  1.00  0.69           H  
ATOM   4596 1HB  GLN A 297      19.520 -15.115 -41.233  1.00  0.69           H  
ATOM   4597 2HB  GLN A 297      20.488 -14.245 -42.412  1.00  0.69           H  
ATOM   4598 1HG  GLN A 297      22.542 -14.846 -41.254  1.00  0.69           H  
ATOM   4599 2HG  GLN A 297      21.609 -15.605 -39.928  1.00  0.69           H  
ATOM   4600 1HE2 GLN A 297      22.271 -18.606 -41.754  1.00  0.69           H  
ATOM   4601 2HE2 GLN A 297      22.778 -17.665 -40.376  1.00  0.69           H  
ATOM   4602  N   ASP A 298      22.458 -12.364 -39.865  1.00  0.70           N  
ATOM   4603  CA  ASP A 298      23.648 -11.546 -40.072  1.00  0.70           C  
ATOM   4604  C   ASP A 298      24.534 -12.227 -41.101  1.00  0.70           C  
ATOM   4605  O   ASP A 298      25.151 -13.256 -40.842  1.00  0.70           O  
ATOM   4606  CB  ASP A 298      24.462 -11.313 -38.794  1.00  0.70           C  
ATOM   4607  CG  ASP A 298      25.638 -10.309 -39.029  1.00  0.70           C  
ATOM   4608  OD1 ASP A 298      25.851  -9.928 -40.178  1.00  0.70           O  
ATOM   4609  OD2 ASP A 298      26.284  -9.928 -38.078  1.00  0.70           O  
ATOM   4610  H   ASP A 298      22.376 -12.983 -39.056  1.00  0.70           H  
ATOM   4611  HA  ASP A 298      23.345 -10.578 -40.469  1.00  0.70           H  
ATOM   4612 1HB  ASP A 298      23.821 -10.950 -37.991  1.00  0.70           H  
ATOM   4613 2HB  ASP A 298      24.881 -12.269 -38.458  1.00  0.70           H  
ATOM   4614  N   LEU A 299      24.616 -11.639 -42.277  1.00  0.72           N  
ATOM   4615  CA  LEU A 299      25.361 -12.226 -43.376  1.00  0.72           C  
ATOM   4616  C   LEU A 299      26.862 -12.286 -43.077  1.00  0.72           C  
ATOM   4617  O   LEU A 299      27.591 -13.059 -43.700  1.00  0.72           O  
ATOM   4618  CB  LEU A 299      25.096 -11.432 -44.653  1.00  0.72           C  
ATOM   4619  CG  LEU A 299      23.638 -11.501 -45.137  1.00  0.72           C  
ATOM   4620  CD1 LEU A 299      23.465 -10.603 -46.353  1.00  0.72           C  
ATOM   4621  CD2 LEU A 299      23.274 -12.946 -45.437  1.00  0.72           C  
ATOM   4622  H   LEU A 299      24.113 -10.777 -42.415  1.00  0.72           H  
ATOM   4623  HA  LEU A 299      25.003 -13.243 -43.522  1.00  0.72           H  
ATOM   4624 1HB  LEU A 299      25.347 -10.387 -44.475  1.00  0.72           H  
ATOM   4625 2HB  LEU A 299      25.737 -11.815 -45.446  1.00  0.72           H  
ATOM   4626  HG  LEU A 299      22.978 -11.129 -44.348  1.00  0.72           H  
ATOM   4627 1HD1 LEU A 299      22.428 -10.639 -46.685  1.00  0.72           H  
ATOM   4628 2HD1 LEU A 299      23.726  -9.579 -46.088  1.00  0.72           H  
ATOM   4629 3HD1 LEU A 299      24.116 -10.948 -47.156  1.00  0.72           H  
ATOM   4630 1HD2 LEU A 299      22.235 -13.000 -45.765  1.00  0.72           H  
ATOM   4631 2HD2 LEU A 299      23.924 -13.331 -46.222  1.00  0.72           H  
ATOM   4632 3HD2 LEU A 299      23.398 -13.547 -44.532  1.00  0.72           H  
ATOM   4633  N   ALA A 300      27.335 -11.449 -42.141  1.00  0.72           N  
ATOM   4634  CA  ALA A 300      28.748 -11.430 -41.785  1.00  0.72           C  
ATOM   4635  C   ALA A 300      29.100 -12.572 -40.827  1.00  0.72           C  
ATOM   4636  O   ALA A 300      30.279 -12.823 -40.562  1.00  0.72           O  
ATOM   4637  CB  ALA A 300      29.112 -10.102 -41.149  1.00  0.72           C  
ATOM   4638  H   ALA A 300      26.695 -10.836 -41.618  1.00  0.72           H  
ATOM   4639  HA  ALA A 300      29.328 -11.563 -42.697  1.00  0.72           H  
ATOM   4640 1HB  ALA A 300      30.172 -10.090 -40.908  1.00  0.72           H  
ATOM   4641 2HB  ALA A 300      28.884  -9.293 -41.839  1.00  0.72           H  
ATOM   4642 3HB  ALA A 300      28.525  -9.975 -40.233  1.00  0.72           H  
ATOM   4643  N   ASN A 301      28.085 -13.246 -40.285  1.00  0.71           N  
ATOM   4644  CA  ASN A 301      28.287 -14.336 -39.349  1.00  0.71           C  
ATOM   4645  C   ASN A 301      27.037 -15.202 -39.262  1.00  0.71           C  
ATOM   4646  O   ASN A 301      26.149 -14.882 -38.478  1.00  0.71           O  
ATOM   4647  CB  ASN A 301      28.646 -13.840 -37.970  1.00  0.71           C  
ATOM   4648  CG  ASN A 301      28.990 -14.980 -37.015  1.00  0.71           C  
ATOM   4649  OD1 ASN A 301      28.435 -16.109 -37.006  1.00  0.71           O  
ATOM   4650  ND2 ASN A 301      29.951 -14.680 -36.192  1.00  0.71           N  
ATOM   4651  H   ASN A 301      27.127 -13.017 -40.550  1.00  0.71           H  
ATOM   4652  HA  ASN A 301      29.136 -14.913 -39.686  1.00  0.71           H  
ATOM   4653 1HB  ASN A 301      29.501 -13.166 -38.032  1.00  0.71           H  
ATOM   4654 2HB  ASN A 301      27.810 -13.269 -37.561  1.00  0.71           H  
ATOM   4655 1HD2 ASN A 301      30.267 -15.340 -35.487  1.00  0.71           H  
ATOM   4656 2HD2 ASN A 301      30.373 -13.775 -36.223  1.00  0.71           H  
ATOM   4657  N   PRO A 302      26.996 -16.371 -39.916  1.00  0.69           N  
ATOM   4658  CA  PRO A 302      25.855 -17.268 -40.030  1.00  0.69           C  
ATOM   4659  C   PRO A 302      25.117 -17.577 -38.731  1.00  0.69           C  
ATOM   4660  O   PRO A 302      23.932 -17.926 -38.776  1.00  0.69           O  
ATOM   4661  CB  PRO A 302      26.500 -18.540 -40.583  1.00  0.69           C  
ATOM   4662  CG  PRO A 302      27.674 -18.046 -41.387  1.00  0.69           C  
ATOM   4663  CD  PRO A 302      28.204 -16.865 -40.620  1.00  0.69           C  
ATOM   4664  HA  PRO A 302      25.157 -16.840 -40.766  1.00  0.69           H  
ATOM   4665 1HB  PRO A 302      26.796 -19.198 -39.748  1.00  0.69           H  
ATOM   4666 2HB  PRO A 302      25.771 -19.099 -41.186  1.00  0.69           H  
ATOM   4667 1HG  PRO A 302      28.419 -18.849 -41.501  1.00  0.69           H  
ATOM   4668 2HG  PRO A 302      27.346 -17.770 -42.401  1.00  0.69           H  
ATOM   4669 1HD  PRO A 302      28.980 -17.182 -39.902  1.00  0.69           H  
ATOM   4670 2HD  PRO A 302      28.564 -16.125 -41.356  1.00  0.69           H  
ATOM   4671  N   ASN A 303      25.787 -17.488 -37.574  1.00  0.67           N  
ATOM   4672  CA  ASN A 303      25.099 -17.826 -36.334  1.00  0.67           C  
ATOM   4673  C   ASN A 303      24.410 -16.633 -35.701  1.00  0.67           C  
ATOM   4674  O   ASN A 303      23.869 -16.743 -34.598  1.00  0.67           O  
ATOM   4675  CB  ASN A 303      26.029 -18.446 -35.320  1.00  0.67           C  
ATOM   4676  CG  ASN A 303      26.507 -19.793 -35.755  1.00  0.67           C  
ATOM   4677  OD1 ASN A 303      25.872 -20.454 -36.586  1.00  0.67           O  
ATOM   4678  ND2 ASN A 303      27.605 -20.224 -35.205  1.00  0.67           N  
ATOM   4679  H   ASN A 303      26.751 -17.145 -37.534  1.00  0.67           H  
ATOM   4680  HA  ASN A 303      24.329 -18.550 -36.569  1.00  0.67           H  
ATOM   4681 1HB  ASN A 303      26.888 -17.790 -35.156  1.00  0.67           H  
ATOM   4682 2HB  ASN A 303      25.505 -18.550 -34.366  1.00  0.67           H  
ATOM   4683 1HD2 ASN A 303      27.973 -21.119 -35.450  1.00  0.67           H  
ATOM   4684 2HD2 ASN A 303      28.081 -19.655 -34.530  1.00  0.67           H  
ATOM   4685  N   GLY A 304      24.454 -15.484 -36.364  1.00  0.65           N  
ATOM   4686  CA  GLY A 304      23.829 -14.319 -35.786  1.00  0.65           C  
ATOM   4687  C   GLY A 304      22.575 -13.786 -36.471  1.00  0.65           C  
ATOM   4688  O   GLY A 304      22.193 -14.195 -37.573  1.00  0.65           O  
ATOM   4689  H   GLY A 304      24.928 -15.418 -37.260  1.00  0.65           H  
ATOM   4690 1HA  GLY A 304      23.570 -14.562 -34.760  1.00  0.65           H  
ATOM   4691 2HA  GLY A 304      24.568 -13.520 -35.739  1.00  0.65           H  
ATOM   4692  N   LEU A 305      21.979 -12.810 -35.793  1.00  0.63           N  
ATOM   4693  CA  LEU A 305      20.760 -12.108 -36.177  1.00  0.63           C  
ATOM   4694  C   LEU A 305      20.951 -10.596 -36.124  1.00  0.63           C  
ATOM   4695  O   LEU A 305      21.716 -10.085 -35.303  1.00  0.63           O  
ATOM   4696  CB  LEU A 305      19.630 -12.463 -35.209  1.00  0.63           C  
ATOM   4697  CG  LEU A 305      19.168 -13.934 -35.114  1.00  0.63           C  
ATOM   4698  CD1 LEU A 305      18.317 -14.058 -33.869  1.00  0.63           C  
ATOM   4699  CD2 LEU A 305      18.343 -14.317 -36.373  1.00  0.63           C  
ATOM   4700  H   LEU A 305      22.422 -12.569 -34.908  1.00  0.63           H  
ATOM   4701  HA  LEU A 305      20.491 -12.396 -37.190  1.00  0.63           H  
ATOM   4702 1HB  LEU A 305      19.935 -12.156 -34.209  1.00  0.63           H  
ATOM   4703 2HB  LEU A 305      18.757 -11.869 -35.490  1.00  0.63           H  
ATOM   4704  HG  LEU A 305      20.026 -14.601 -35.021  1.00  0.63           H  
ATOM   4705 1HD1 LEU A 305      17.972 -15.070 -33.762  1.00  0.63           H  
ATOM   4706 2HD1 LEU A 305      18.913 -13.787 -32.999  1.00  0.63           H  
ATOM   4707 3HD1 LEU A 305      17.468 -13.389 -33.945  1.00  0.63           H  
ATOM   4708 1HD2 LEU A 305      17.998 -15.349 -36.286  1.00  0.63           H  
ATOM   4709 2HD2 LEU A 305      17.482 -13.656 -36.459  1.00  0.63           H  
ATOM   4710 3HD2 LEU A 305      18.964 -14.219 -37.265  1.00  0.63           H  
ATOM   4711  N   VAL A 306      20.242  -9.869 -36.970  1.00  0.62           N  
ATOM   4712  CA  VAL A 306      20.303  -8.415 -36.940  1.00  0.62           C  
ATOM   4713  C   VAL A 306      18.902  -7.853 -36.806  1.00  0.62           C  
ATOM   4714  O   VAL A 306      17.980  -8.345 -37.453  1.00  0.62           O  
ATOM   4715  CB  VAL A 306      20.929  -7.845 -38.223  1.00  0.62           C  
ATOM   4716  CG1 VAL A 306      21.058  -6.302 -38.123  1.00  0.62           C  
ATOM   4717  CG2 VAL A 306      22.202  -8.546 -38.478  1.00  0.62           C  
ATOM   4718  H   VAL A 306      19.658 -10.340 -37.646  1.00  0.62           H  
ATOM   4719  HA  VAL A 306      20.895  -8.108 -36.091  1.00  0.62           H  
ATOM   4720  HB  VAL A 306      20.270  -8.031 -39.053  1.00  0.62           H  
ATOM   4721 1HG1 VAL A 306      21.484  -5.911 -39.038  1.00  0.62           H  
ATOM   4722 2HG1 VAL A 306      20.082  -5.851 -37.966  1.00  0.62           H  
ATOM   4723 3HG1 VAL A 306      21.712  -6.050 -37.283  1.00  0.62           H  
ATOM   4724 1HG2 VAL A 306      22.658  -8.176 -39.394  1.00  0.62           H  
ATOM   4725 2HG2 VAL A 306      22.863  -8.392 -37.644  1.00  0.62           H  
ATOM   4726 3HG2 VAL A 306      21.992  -9.600 -38.583  1.00  0.62           H  
ATOM   4727  N   PHE A 307      18.715  -6.864 -35.936  1.00  0.61           N  
ATOM   4728  CA  PHE A 307      17.399  -6.241 -35.845  1.00  0.61           C  
ATOM   4729  C   PHE A 307      17.448  -4.791 -35.400  1.00  0.61           C  
ATOM   4730  O   PHE A 307      18.426  -4.323 -34.822  1.00  0.61           O  
ATOM   4731  CB  PHE A 307      16.486  -7.046 -34.916  1.00  0.61           C  
ATOM   4732  CG  PHE A 307      16.867  -7.127 -33.449  1.00  0.61           C  
ATOM   4733  CD1 PHE A 307      16.313  -6.257 -32.529  1.00  0.61           C  
ATOM   4734  CD2 PHE A 307      17.770  -8.084 -32.988  1.00  0.61           C  
ATOM   4735  CE1 PHE A 307      16.618  -6.349 -31.202  1.00  0.61           C  
ATOM   4736  CE2 PHE A 307      18.084  -8.161 -31.647  1.00  0.61           C  
ATOM   4737  CZ  PHE A 307      17.501  -7.302 -30.753  1.00  0.61           C  
ATOM   4738  H   PHE A 307      19.503  -6.537 -35.381  1.00  0.61           H  
ATOM   4739  HA  PHE A 307      16.953  -6.257 -36.838  1.00  0.61           H  
ATOM   4740 1HB  PHE A 307      15.480  -6.630 -34.972  1.00  0.61           H  
ATOM   4741 2HB  PHE A 307      16.420  -8.061 -35.289  1.00  0.61           H  
ATOM   4742  HD1 PHE A 307      15.617  -5.497 -32.871  1.00  0.61           H  
ATOM   4743  HD2 PHE A 307      18.226  -8.778 -33.696  1.00  0.61           H  
ATOM   4744  HE1 PHE A 307      16.163  -5.655 -30.500  1.00  0.61           H  
ATOM   4745  HE2 PHE A 307      18.789  -8.906 -31.300  1.00  0.61           H  
ATOM   4746  HZ  PHE A 307      17.743  -7.366 -29.692  1.00  0.61           H  
ATOM   4747  N   TRP A 308      16.367  -4.073 -35.660  1.00  0.61           N  
ATOM   4748  CA  TRP A 308      16.250  -2.693 -35.205  1.00  0.61           C  
ATOM   4749  C   TRP A 308      15.274  -2.661 -34.052  1.00  0.61           C  
ATOM   4750  O   TRP A 308      14.359  -3.483 -34.000  1.00  0.61           O  
ATOM   4751  CB  TRP A 308      15.784  -1.768 -36.333  1.00  0.61           C  
ATOM   4752  CG  TRP A 308      16.808  -1.621 -37.457  1.00  0.61           C  
ATOM   4753  CD1 TRP A 308      18.106  -2.049 -37.431  1.00  0.61           C  
ATOM   4754  CD2 TRP A 308      16.625  -1.008 -38.764  1.00  0.61           C  
ATOM   4755  NE1 TRP A 308      18.732  -1.747 -38.609  1.00  0.61           N  
ATOM   4756  CE2 TRP A 308      17.850  -1.112 -39.435  1.00  0.61           C  
ATOM   4757  CE3 TRP A 308      15.545  -0.389 -39.411  1.00  0.61           C  
ATOM   4758  CZ2 TRP A 308      18.029  -0.619 -40.713  1.00  0.61           C  
ATOM   4759  CZ3 TRP A 308      15.747   0.104 -40.702  1.00  0.61           C  
ATOM   4760  CH2 TRP A 308      16.948  -0.007 -41.324  1.00  0.61           C  
ATOM   4761  H   TRP A 308      15.611  -4.503 -36.170  1.00  0.61           H  
ATOM   4762  HA  TRP A 308      17.217  -2.350 -34.851  1.00  0.61           H  
ATOM   4763 1HB  TRP A 308      14.855  -2.143 -36.756  1.00  0.61           H  
ATOM   4764 2HB  TRP A 308      15.579  -0.777 -35.922  1.00  0.61           H  
ATOM   4765  HD1 TRP A 308      18.579  -2.549 -36.601  1.00  0.61           H  
ATOM   4766  HE1 TRP A 308      19.694  -1.955 -38.834  1.00  0.61           H  
ATOM   4767  HE3 TRP A 308      14.578  -0.291 -38.916  1.00  0.61           H  
ATOM   4768  HZ2 TRP A 308      18.984  -0.697 -41.233  1.00  0.61           H  
ATOM   4769  HZ3 TRP A 308      14.933   0.580 -41.214  1.00  0.61           H  
ATOM   4770  HH2 TRP A 308      17.060   0.394 -42.331  1.00  0.61           H  
ATOM   4771  N   CYS A 309      15.422  -1.702 -33.155  1.00  0.61           N  
ATOM   4772  CA  CYS A 309      14.480  -1.634 -32.051  1.00  0.61           C  
ATOM   4773  C   CYS A 309      14.265  -0.230 -31.486  1.00  0.61           C  
ATOM   4774  O   CYS A 309      15.209   0.556 -31.363  1.00  0.61           O  
ATOM   4775  CB  CYS A 309      14.947  -2.571 -30.942  1.00  0.61           C  
ATOM   4776  SG  CYS A 309      13.838  -2.680 -29.615  1.00  0.61           S  
ATOM   4777  H   CYS A 309      16.213  -1.064 -33.223  1.00  0.61           H  
ATOM   4778  HA  CYS A 309      13.533  -1.993 -32.425  1.00  0.61           H  
ATOM   4779 1HB  CYS A 309      15.067  -3.568 -31.351  1.00  0.61           H  
ATOM   4780 2HB  CYS A 309      15.912  -2.254 -30.557  1.00  0.61           H  
ATOM   4781  HG  CYS A 309      12.722  -2.635 -30.387  1.00  0.61           H  
ATOM   4782  N   VAL A 310      12.997   0.119 -31.211  1.00  0.62           N  
ATOM   4783  CA  VAL A 310      12.701   1.446 -30.666  1.00  0.62           C  
ATOM   4784  C   VAL A 310      11.764   1.414 -29.454  1.00  0.62           C  
ATOM   4785  O   VAL A 310      10.979   0.473 -29.267  1.00  0.62           O  
ATOM   4786  CB  VAL A 310      12.030   2.340 -31.735  1.00  0.62           C  
ATOM   4787  CG1 VAL A 310      12.917   2.466 -32.952  1.00  0.62           C  
ATOM   4788  CG2 VAL A 310      10.692   1.802 -32.095  1.00  0.62           C  
ATOM   4789  H   VAL A 310      12.259  -0.568 -31.347  1.00  0.62           H  
ATOM   4790  HA  VAL A 310      13.637   1.898 -30.351  1.00  0.62           H  
ATOM   4791  HB  VAL A 310      11.910   3.345 -31.325  1.00  0.62           H  
ATOM   4792 1HG1 VAL A 310      12.461   3.104 -33.670  1.00  0.62           H  
ATOM   4793 2HG1 VAL A 310      13.836   2.869 -32.658  1.00  0.62           H  
ATOM   4794 3HG1 VAL A 310      13.081   1.494 -33.402  1.00  0.62           H  
ATOM   4795 1HG2 VAL A 310      10.220   2.454 -32.835  1.00  0.62           H  
ATOM   4796 2HG2 VAL A 310      10.822   0.805 -32.503  1.00  0.62           H  
ATOM   4797 3HG2 VAL A 310      10.075   1.762 -31.200  1.00  0.62           H  
ATOM   4798  N   SER A 311      11.821   2.480 -28.646  1.00  0.62           N  
ATOM   4799  CA  SER A 311      10.884   2.641 -27.524  1.00  0.62           C  
ATOM   4800  C   SER A 311      10.907   4.042 -26.896  1.00  0.62           C  
ATOM   4801  O   SER A 311      11.853   4.812 -27.056  1.00  0.62           O  
ATOM   4802  CB  SER A 311      11.176   1.644 -26.412  1.00  0.62           C  
ATOM   4803  OG  SER A 311      12.361   1.963 -25.747  1.00  0.62           O  
ATOM   4804  H   SER A 311      12.525   3.189 -28.859  1.00  0.62           H  
ATOM   4805  HA  SER A 311       9.876   2.457 -27.900  1.00  0.62           H  
ATOM   4806 1HB  SER A 311      10.349   1.645 -25.701  1.00  0.62           H  
ATOM   4807 2HB  SER A 311      11.249   0.639 -26.812  1.00  0.62           H  
ATOM   4808  HG  SER A 311      13.074   1.815 -26.381  1.00  0.62           H  
ATOM   4809  N   ASP A 312       9.878   4.348 -26.107  1.00  0.63           N  
ATOM   4810  CA  ASP A 312       9.834   5.584 -25.317  1.00  0.63           C  
ATOM   4811  C   ASP A 312      10.657   5.408 -24.038  1.00  0.63           C  
ATOM   4812  O   ASP A 312      10.311   4.598 -23.165  1.00  0.63           O  
ATOM   4813  CB  ASP A 312       8.387   5.997 -25.038  1.00  0.63           C  
ATOM   4814  CG  ASP A 312       8.226   7.341 -24.267  1.00  0.63           C  
ATOM   4815  OD1 ASP A 312       8.987   7.596 -23.331  1.00  0.63           O  
ATOM   4816  OD2 ASP A 312       7.367   8.135 -24.655  1.00  0.63           O  
ATOM   4817  H   ASP A 312       9.108   3.694 -26.034  1.00  0.63           H  
ATOM   4818  HA  ASP A 312      10.284   6.384 -25.897  1.00  0.63           H  
ATOM   4819 1HB  ASP A 312       7.880   6.103 -25.967  1.00  0.63           H  
ATOM   4820 2HB  ASP A 312       7.875   5.203 -24.486  1.00  0.63           H  
ATOM   4821  N   GLN A 313      11.747   6.171 -23.918  1.00  0.64           N  
ATOM   4822  CA  GLN A 313      12.673   6.022 -22.799  1.00  0.64           C  
ATOM   4823  C   GLN A 313      12.108   6.432 -21.462  1.00  0.64           C  
ATOM   4824  O   GLN A 313      12.603   6.009 -20.413  1.00  0.64           O  
ATOM   4825  CB  GLN A 313      13.908   6.881 -23.012  1.00  0.64           C  
ATOM   4826  CG  GLN A 313      14.772   6.440 -24.102  1.00  0.64           C  
ATOM   4827  CD  GLN A 313      16.043   7.280 -24.254  1.00  0.64           C  
ATOM   4828  OE1 GLN A 313      16.350   7.734 -25.365  1.00  0.64           O  
ATOM   4829  NE2 GLN A 313      16.773   7.475 -23.159  1.00  0.64           N  
ATOM   4830  H   GLN A 313      11.950   6.879 -24.629  1.00  0.64           H  
ATOM   4831  HA  GLN A 313      12.963   4.975 -22.742  1.00  0.64           H  
ATOM   4832 1HB  GLN A 313      13.587   7.901 -23.245  1.00  0.64           H  
ATOM   4833 2HB  GLN A 313      14.488   6.934 -22.103  1.00  0.64           H  
ATOM   4834 1HG  GLN A 313      15.041   5.395 -23.975  1.00  0.64           H  
ATOM   4835 2HG  GLN A 313      14.173   6.567 -25.007  1.00  0.64           H  
ATOM   4836 1HE2 GLN A 313      17.613   8.013 -23.201  1.00  0.64           H  
ATOM   4837 2HE2 GLN A 313      16.475   7.090 -22.283  1.00  0.64           H  
ATOM   4838  N   ILE A 314      11.100   7.271 -21.476  1.00  0.65           N  
ATOM   4839  CA  ILE A 314      10.593   7.789 -20.238  1.00  0.65           C  
ATOM   4840  C   ILE A 314       9.460   6.913 -19.783  1.00  0.65           C  
ATOM   4841  O   ILE A 314       9.403   6.539 -18.611  1.00  0.65           O  
ATOM   4842  CB  ILE A 314      10.179   9.253 -20.394  1.00  0.65           C  
ATOM   4843  CG1 ILE A 314      11.388  10.082 -20.882  1.00  0.65           C  
ATOM   4844  CG2 ILE A 314       9.716   9.788 -19.088  1.00  0.65           C  
ATOM   4845  CD1 ILE A 314      12.578  10.005 -19.981  1.00  0.65           C  
ATOM   4846  H   ILE A 314      10.639   7.526 -22.355  1.00  0.65           H  
ATOM   4847  HA  ILE A 314      11.379   7.748 -19.487  1.00  0.65           H  
ATOM   4848  HB  ILE A 314       9.381   9.327 -21.138  1.00  0.65           H  
ATOM   4849 1HG1 ILE A 314      11.678   9.734 -21.878  1.00  0.65           H  
ATOM   4850 2HG1 ILE A 314      11.107  11.125 -20.939  1.00  0.65           H  
ATOM   4851 1HG2 ILE A 314       9.417  10.830 -19.188  1.00  0.65           H  
ATOM   4852 2HG2 ILE A 314       8.885   9.203 -18.748  1.00  0.65           H  
ATOM   4853 3HG2 ILE A 314      10.524   9.710 -18.393  1.00  0.65           H  
ATOM   4854 1HD1 ILE A 314      13.385  10.617 -20.389  1.00  0.65           H  
ATOM   4855 2HD1 ILE A 314      12.298  10.380 -19.006  1.00  0.65           H  
ATOM   4856 3HD1 ILE A 314      12.915   8.971 -19.896  1.00  0.65           H  
ATOM   4857  N   ARG A 315       8.561   6.556 -20.703  1.00  0.67           N  
ATOM   4858  CA  ARG A 315       7.451   5.720 -20.285  1.00  0.67           C  
ATOM   4859  C   ARG A 315       7.839   4.249 -20.195  1.00  0.67           C  
ATOM   4860  O   ARG A 315       7.631   3.631 -19.161  1.00  0.67           O  
ATOM   4861  CB  ARG A 315       6.248   5.839 -21.195  1.00  0.67           C  
ATOM   4862  CG  ARG A 315       5.053   5.066 -20.680  1.00  0.67           C  
ATOM   4863  CD  ARG A 315       3.858   5.214 -21.536  1.00  0.67           C  
ATOM   4864  NE  ARG A 315       2.752   4.418 -21.023  1.00  0.67           N  
ATOM   4865  CZ  ARG A 315       1.836   4.824 -20.160  1.00  0.67           C  
ATOM   4866  NH1 ARG A 315       1.826   6.056 -19.677  1.00  0.67           N  
ATOM   4867  NH2 ARG A 315       0.934   3.939 -19.805  1.00  0.67           N  
ATOM   4868  H   ARG A 315       8.655   6.881 -21.671  1.00  0.67           H  
ATOM   4869  HA  ARG A 315       7.134   6.047 -19.299  1.00  0.67           H  
ATOM   4870 1HB  ARG A 315       5.961   6.886 -21.295  1.00  0.67           H  
ATOM   4871 2HB  ARG A 315       6.490   5.464 -22.193  1.00  0.67           H  
ATOM   4872 1HG  ARG A 315       5.307   4.009 -20.613  1.00  0.67           H  
ATOM   4873 2HG  ARG A 315       4.797   5.438 -19.684  1.00  0.67           H  
ATOM   4874 1HD  ARG A 315       3.550   6.259 -21.550  1.00  0.67           H  
ATOM   4875 2HD  ARG A 315       4.077   4.888 -22.550  1.00  0.67           H  
ATOM   4876  HE  ARG A 315       2.664   3.434 -21.313  1.00  0.67           H  
ATOM   4877 1HH1 ARG A 315       2.554   6.741 -19.938  1.00  0.67           H  
ATOM   4878 2HH1 ARG A 315       1.091   6.331 -19.025  1.00  0.67           H  
ATOM   4879 1HH2 ARG A 315       1.012   2.987 -20.217  1.00  0.67           H  
ATOM   4880 2HH2 ARG A 315       0.205   4.187 -19.147  1.00  0.67           H  
ATOM   4881  N   LYS A 316       8.429   3.653 -21.236  1.00  0.68           N  
ATOM   4882  CA  LYS A 316       8.747   2.229 -21.112  1.00  0.68           C  
ATOM   4883  C   LYS A 316      10.028   2.031 -20.332  1.00  0.68           C  
ATOM   4884  O   LYS A 316      10.096   1.204 -19.422  1.00  0.68           O  
ATOM   4885  CB  LYS A 316       8.869   1.539 -22.477  1.00  0.68           C  
ATOM   4886  CG  LYS A 316       9.195   0.042 -22.426  1.00  0.68           C  
ATOM   4887  CD  LYS A 316       8.096  -0.724 -21.715  1.00  0.68           C  
ATOM   4888  CE  LYS A 316       8.271  -2.243 -21.806  1.00  0.68           C  
ATOM   4889  NZ  LYS A 316       7.273  -2.957 -20.954  1.00  0.68           N  
ATOM   4890  H   LYS A 316       8.681   4.156 -22.086  1.00  0.68           H  
ATOM   4891  HA  LYS A 316       7.941   1.742 -20.567  1.00  0.68           H  
ATOM   4892 1HB  LYS A 316       7.944   1.660 -23.031  1.00  0.68           H  
ATOM   4893 2HB  LYS A 316       9.656   2.026 -23.057  1.00  0.68           H  
ATOM   4894 1HG  LYS A 316       9.287  -0.337 -23.448  1.00  0.68           H  
ATOM   4895 2HG  LYS A 316      10.142  -0.109 -21.910  1.00  0.68           H  
ATOM   4896 1HD  LYS A 316       8.097  -0.442 -20.662  1.00  0.68           H  
ATOM   4897 2HD  LYS A 316       7.152  -0.443 -22.132  1.00  0.68           H  
ATOM   4898 1HE  LYS A 316       8.138  -2.563 -22.839  1.00  0.68           H  
ATOM   4899 2HE  LYS A 316       9.274  -2.511 -21.476  1.00  0.68           H  
ATOM   4900 1HZ  LYS A 316       7.397  -3.978 -20.991  1.00  0.68           H  
ATOM   4901 2HZ  LYS A 316       7.408  -2.672 -19.999  1.00  0.68           H  
ATOM   4902 3HZ  LYS A 316       6.331  -2.734 -21.251  1.00  0.68           H  
ATOM   4903  N   GLY A 317      11.058   2.777 -20.724  1.00  0.69           N  
ATOM   4904  CA  GLY A 317      12.373   2.611 -20.126  1.00  0.69           C  
ATOM   4905  C   GLY A 317      12.409   2.876 -18.625  1.00  0.69           C  
ATOM   4906  O   GLY A 317      12.641   1.972 -17.835  1.00  0.69           O  
ATOM   4907  H   GLY A 317      10.915   3.455 -21.477  1.00  0.69           H  
ATOM   4908 1HA  GLY A 317      12.726   1.600 -20.322  1.00  0.69           H  
ATOM   4909 2HA  GLY A 317      13.072   3.283 -20.623  1.00  0.69           H  
ATOM   4910  N   ALA A 318      12.156   4.107 -18.211  1.00  0.68           N  
ATOM   4911  CA  ALA A 318      12.257   4.404 -16.787  1.00  0.68           C  
ATOM   4912  C   ALA A 318      10.968   4.248 -15.954  1.00  0.68           C  
ATOM   4913  O   ALA A 318      10.946   3.480 -14.982  1.00  0.68           O  
ATOM   4914  CB  ALA A 318      12.758   5.822 -16.650  1.00  0.68           C  
ATOM   4915  H   ALA A 318      11.979   4.843 -18.895  1.00  0.68           H  
ATOM   4916  HA  ALA A 318      12.999   3.728 -16.364  1.00  0.68           H  
ATOM   4917 1HB  ALA A 318      12.905   6.050 -15.600  1.00  0.68           H  
ATOM   4918 2HB  ALA A 318      13.700   5.930 -17.180  1.00  0.68           H  
ATOM   4919 3HB  ALA A 318      12.023   6.504 -17.077  1.00  0.68           H  
ATOM   4920  N   ALA A 319       9.904   4.979 -16.309  1.00  0.67           N  
ATOM   4921  CA  ALA A 319       8.708   5.037 -15.473  1.00  0.67           C  
ATOM   4922  C   ALA A 319       7.970   3.717 -15.347  1.00  0.67           C  
ATOM   4923  O   ALA A 319       7.759   3.225 -14.235  1.00  0.67           O  
ATOM   4924  CB  ALA A 319       7.766   6.065 -16.039  1.00  0.67           C  
ATOM   4925  H   ALA A 319       9.920   5.547 -17.154  1.00  0.67           H  
ATOM   4926  HA  ALA A 319       9.016   5.343 -14.473  1.00  0.67           H  
ATOM   4927 1HB  ALA A 319       6.897   6.142 -15.421  1.00  0.67           H  
ATOM   4928 2HB  ALA A 319       8.267   7.034 -16.093  1.00  0.67           H  
ATOM   4929 3HB  ALA A 319       7.462   5.761 -17.031  1.00  0.67           H  
ATOM   4930  N   LEU A 320       7.609   3.104 -16.467  1.00  0.66           N  
ATOM   4931  CA  LEU A 320       6.868   1.865 -16.388  1.00  0.66           C  
ATOM   4932  C   LEU A 320       7.696   0.779 -15.770  1.00  0.66           C  
ATOM   4933  O   LEU A 320       7.167  -0.020 -15.014  1.00  0.66           O  
ATOM   4934  CB  LEU A 320       6.332   1.401 -17.737  1.00  0.66           C  
ATOM   4935  CG  LEU A 320       5.503   0.119 -17.661  1.00  0.66           C  
ATOM   4936  CD1 LEU A 320       4.359   0.320 -16.684  1.00  0.66           C  
ATOM   4937  CD2 LEU A 320       4.946  -0.195 -19.034  1.00  0.66           C  
ATOM   4938  H   LEU A 320       7.801   3.501 -17.381  1.00  0.66           H  
ATOM   4939  HA  LEU A 320       6.011   2.031 -15.743  1.00  0.66           H  
ATOM   4940 1HB  LEU A 320       5.716   2.188 -18.168  1.00  0.66           H  
ATOM   4941 2HB  LEU A 320       7.178   1.213 -18.396  1.00  0.66           H  
ATOM   4942  HG  LEU A 320       6.129  -0.704 -17.309  1.00  0.66           H  
ATOM   4943 1HD1 LEU A 320       3.770  -0.589 -16.627  1.00  0.66           H  
ATOM   4944 2HD1 LEU A 320       4.755   0.551 -15.704  1.00  0.66           H  
ATOM   4945 3HD1 LEU A 320       3.739   1.141 -17.032  1.00  0.66           H  
ATOM   4946 1HD2 LEU A 320       4.346  -1.103 -18.989  1.00  0.66           H  
ATOM   4947 2HD2 LEU A 320       4.318   0.636 -19.362  1.00  0.66           H  
ATOM   4948 3HD2 LEU A 320       5.761  -0.332 -19.735  1.00  0.66           H  
ATOM   4949  N   ASN A 321       8.983   0.704 -16.103  1.00  0.64           N  
ATOM   4950  CA  ASN A 321       9.804  -0.348 -15.521  1.00  0.64           C  
ATOM   4951  C   ASN A 321       9.723  -0.223 -13.994  1.00  0.64           C  
ATOM   4952  O   ASN A 321       9.500  -1.208 -13.288  1.00  0.64           O  
ATOM   4953  CB  ASN A 321      11.242  -0.251 -16.007  1.00  0.64           C  
ATOM   4954  CG  ASN A 321      12.068  -1.448 -15.702  1.00  0.64           C  
ATOM   4955  OD1 ASN A 321      11.817  -2.504 -16.285  1.00  0.64           O  
ATOM   4956  ND2 ASN A 321      13.014  -1.319 -14.822  1.00  0.64           N  
ATOM   4957  H   ASN A 321       9.389   1.374 -16.746  1.00  0.64           H  
ATOM   4958  HA  ASN A 321       9.394  -1.318 -15.804  1.00  0.64           H  
ATOM   4959 1HB  ASN A 321      11.240  -0.097 -17.089  1.00  0.64           H  
ATOM   4960 2HB  ASN A 321      11.717   0.628 -15.561  1.00  0.64           H  
ATOM   4961 1HD2 ASN A 321      13.595  -2.118 -14.567  1.00  0.64           H  
ATOM   4962 2HD2 ASN A 321      13.150  -0.428 -14.388  1.00  0.64           H  
ATOM   4963  N   ALA A 322       9.860   1.002 -13.463  1.00  0.63           N  
ATOM   4964  CA  ALA A 322       9.803   1.164 -12.014  1.00  0.63           C  
ATOM   4965  C   ALA A 322       8.474   0.703 -11.428  1.00  0.63           C  
ATOM   4966  O   ALA A 322       8.436   0.040 -10.381  1.00  0.63           O  
ATOM   4967  CB  ALA A 322       9.996   2.616 -11.655  1.00  0.63           C  
ATOM   4968  H   ALA A 322      10.039   1.818 -14.057  1.00  0.63           H  
ATOM   4969  HA  ALA A 322      10.599   0.564 -11.582  1.00  0.63           H  
ATOM   4970 1HB  ALA A 322       9.984   2.715 -10.600  1.00  0.63           H  
ATOM   4971 2HB  ALA A 322      10.931   2.982 -12.044  1.00  0.63           H  
ATOM   4972 3HB  ALA A 322       9.191   3.200 -12.089  1.00  0.63           H  
ATOM   4973  N   VAL A 323       7.382   1.030 -12.119  1.00  0.62           N  
ATOM   4974  CA  VAL A 323       6.065   0.656 -11.639  1.00  0.62           C  
ATOM   4975  C   VAL A 323       5.878  -0.843 -11.707  1.00  0.62           C  
ATOM   4976  O   VAL A 323       5.408  -1.453 -10.752  1.00  0.62           O  
ATOM   4977  CB  VAL A 323       4.954   1.348 -12.446  1.00  0.62           C  
ATOM   4978  CG1 VAL A 323       3.615   0.799 -12.037  1.00  0.62           C  
ATOM   4979  CG2 VAL A 323       4.997   2.829 -12.196  1.00  0.62           C  
ATOM   4980  H   VAL A 323       7.476   1.579 -12.978  1.00  0.62           H  
ATOM   4981  HA  VAL A 323       5.976   0.972 -10.599  1.00  0.62           H  
ATOM   4982  HB  VAL A 323       5.094   1.148 -13.501  1.00  0.62           H  
ATOM   4983 1HG1 VAL A 323       2.827   1.282 -12.602  1.00  0.62           H  
ATOM   4984 2HG1 VAL A 323       3.587  -0.274 -12.227  1.00  0.62           H  
ATOM   4985 3HG1 VAL A 323       3.468   0.984 -10.982  1.00  0.62           H  
ATOM   4986 1HG2 VAL A 323       4.231   3.335 -12.737  1.00  0.62           H  
ATOM   4987 2HG2 VAL A 323       4.856   3.010 -11.138  1.00  0.62           H  
ATOM   4988 3HG2 VAL A 323       5.958   3.201 -12.514  1.00  0.62           H  
ATOM   4989  N   GLN A 324       6.271  -1.431 -12.831  1.00  0.62           N  
ATOM   4990  CA  GLN A 324       6.146  -2.853 -13.090  1.00  0.62           C  
ATOM   4991  C   GLN A 324       6.901  -3.649 -12.021  1.00  0.62           C  
ATOM   4992  O   GLN A 324       6.404  -4.665 -11.528  1.00  0.62           O  
ATOM   4993  CB  GLN A 324       6.667  -3.150 -14.504  1.00  0.62           C  
ATOM   4994  CG  GLN A 324       6.461  -4.566 -15.010  1.00  0.62           C  
ATOM   4995  CD  GLN A 324       7.067  -4.773 -16.426  1.00  0.62           C  
ATOM   4996  OE1 GLN A 324       8.249  -4.484 -16.653  1.00  0.62           O  
ATOM   4997  NE2 GLN A 324       6.257  -5.272 -17.365  1.00  0.62           N  
ATOM   4998  H   GLN A 324       6.670  -0.854 -13.559  1.00  0.62           H  
ATOM   4999  HA  GLN A 324       5.090  -3.123 -13.041  1.00  0.62           H  
ATOM   5000 1HB  GLN A 324       6.174  -2.475 -15.204  1.00  0.62           H  
ATOM   5001 2HB  GLN A 324       7.731  -2.923 -14.545  1.00  0.62           H  
ATOM   5002 1HG  GLN A 324       6.911  -5.266 -14.317  1.00  0.62           H  
ATOM   5003 2HG  GLN A 324       5.388  -4.752 -15.074  1.00  0.62           H  
ATOM   5004 1HE2 GLN A 324       6.613  -5.448 -18.321  1.00  0.62           H  
ATOM   5005 2HE2 GLN A 324       5.309  -5.498 -17.142  1.00  0.62           H  
ATOM   5006  N   ILE A 325       8.080  -3.159 -11.606  1.00  0.63           N  
ATOM   5007  CA  ILE A 325       8.817  -3.839 -10.542  1.00  0.63           C  
ATOM   5008  C   ILE A 325       7.988  -3.805  -9.271  1.00  0.63           C  
ATOM   5009  O   ILE A 325       7.796  -4.839  -8.625  1.00  0.63           O  
ATOM   5010  CB  ILE A 325      10.173  -3.147 -10.245  1.00  0.63           C  
ATOM   5011  CG1 ILE A 325      11.133  -3.320 -11.384  1.00  0.63           C  
ATOM   5012  CG2 ILE A 325      10.786  -3.706  -8.961  1.00  0.63           C  
ATOM   5013  CD1 ILE A 325      12.303  -2.436 -11.288  1.00  0.63           C  
ATOM   5014  H   ILE A 325       8.476  -2.333 -12.056  1.00  0.63           H  
ATOM   5015  HA  ILE A 325       8.987  -4.871 -10.825  1.00  0.63           H  
ATOM   5016  HB  ILE A 325      10.006  -2.079 -10.130  1.00  0.63           H  
ATOM   5017 1HG1 ILE A 325      11.489  -4.334 -11.388  1.00  0.63           H  
ATOM   5018 2HG1 ILE A 325      10.626  -3.118 -12.317  1.00  0.63           H  
ATOM   5019 1HG2 ILE A 325      11.721  -3.190  -8.759  1.00  0.63           H  
ATOM   5020 2HG2 ILE A 325      10.102  -3.542  -8.140  1.00  0.63           H  
ATOM   5021 3HG2 ILE A 325      10.972  -4.774  -9.072  1.00  0.63           H  
ATOM   5022 1HD1 ILE A 325      12.964  -2.607 -12.135  1.00  0.63           H  
ATOM   5023 2HD1 ILE A 325      11.959  -1.406 -11.299  1.00  0.63           H  
ATOM   5024 3HD1 ILE A 325      12.842  -2.626 -10.370  1.00  0.63           H  
ATOM   5025  N   ALA A 326       7.462  -2.635  -8.920  1.00  0.64           N  
ATOM   5026  CA  ALA A 326       6.648  -2.526  -7.724  1.00  0.64           C  
ATOM   5027  C   ALA A 326       5.397  -3.409  -7.790  1.00  0.64           C  
ATOM   5028  O   ALA A 326       5.043  -4.055  -6.802  1.00  0.64           O  
ATOM   5029  CB  ALA A 326       6.269  -1.088  -7.514  1.00  0.64           C  
ATOM   5030  H   ALA A 326       7.643  -1.801  -9.489  1.00  0.64           H  
ATOM   5031  HA  ALA A 326       7.246  -2.862  -6.878  1.00  0.64           H  
ATOM   5032 1HB  ALA A 326       5.697  -0.994  -6.615  1.00  0.64           H  
ATOM   5033 2HB  ALA A 326       7.178  -0.520  -7.443  1.00  0.64           H  
ATOM   5034 3HB  ALA A 326       5.685  -0.735  -8.356  1.00  0.64           H  
ATOM   5035  N   GLU A 327       4.745  -3.478  -8.962  1.00  0.65           N  
ATOM   5036  CA  GLU A 327       3.543  -4.303  -9.087  1.00  0.65           C  
ATOM   5037  C   GLU A 327       3.882  -5.773  -8.896  1.00  0.65           C  
ATOM   5038  O   GLU A 327       3.145  -6.505  -8.226  1.00  0.65           O  
ATOM   5039  CB  GLU A 327       2.869  -4.128 -10.463  1.00  0.65           C  
ATOM   5040  CG  GLU A 327       2.194  -2.784 -10.708  1.00  0.65           C  
ATOM   5041  CD  GLU A 327       1.620  -2.636 -12.100  1.00  0.65           C  
ATOM   5042  OE1 GLU A 327       1.790  -3.519 -12.912  1.00  0.65           O  
ATOM   5043  OE2 GLU A 327       1.003  -1.630 -12.360  1.00  0.65           O  
ATOM   5044  H   GLU A 327       5.074  -2.928  -9.751  1.00  0.65           H  
ATOM   5045  HA  GLU A 327       2.839  -4.007  -8.311  1.00  0.65           H  
ATOM   5046 1HB  GLU A 327       3.622  -4.258 -11.242  1.00  0.65           H  
ATOM   5047 2HB  GLU A 327       2.123  -4.907 -10.600  1.00  0.65           H  
ATOM   5048 1HG  GLU A 327       1.403  -2.636  -9.971  1.00  0.65           H  
ATOM   5049 2HG  GLU A 327       2.932  -2.018 -10.573  1.00  0.65           H  
ATOM   5050  N   TYR A 328       5.020  -6.197  -9.458  1.00  0.67           N  
ATOM   5051  CA  TYR A 328       5.474  -7.574  -9.354  1.00  0.67           C  
ATOM   5052  C   TYR A 328       5.711  -7.905  -7.898  1.00  0.67           C  
ATOM   5053  O   TYR A 328       5.234  -8.920  -7.388  1.00  0.67           O  
ATOM   5054  CB  TYR A 328       6.747  -7.805 -10.170  1.00  0.67           C  
ATOM   5055  CG  TYR A 328       7.193  -9.258 -10.183  1.00  0.67           C  
ATOM   5056  CD1 TYR A 328       6.488 -10.121 -10.996  1.00  0.67           C  
ATOM   5057  CD2 TYR A 328       8.279  -9.736  -9.429  1.00  0.67           C  
ATOM   5058  CE1 TYR A 328       6.818 -11.442 -11.074  1.00  0.67           C  
ATOM   5059  CE2 TYR A 328       8.621 -11.094  -9.519  1.00  0.67           C  
ATOM   5060  CZ  TYR A 328       7.873 -11.940 -10.347  1.00  0.67           C  
ATOM   5061  OH  TYR A 328       8.153 -13.289 -10.469  1.00  0.67           O  
ATOM   5062  H   TYR A 328       5.576  -5.541 -10.010  1.00  0.67           H  
ATOM   5063  HA  TYR A 328       4.690  -8.231  -9.728  1.00  0.67           H  
ATOM   5064 1HB  TYR A 328       6.588  -7.479 -11.200  1.00  0.67           H  
ATOM   5065 2HB  TYR A 328       7.558  -7.201  -9.760  1.00  0.67           H  
ATOM   5066  HD1 TYR A 328       5.649  -9.741 -11.581  1.00  0.67           H  
ATOM   5067  HD2 TYR A 328       8.851  -9.063  -8.785  1.00  0.67           H  
ATOM   5068  HE1 TYR A 328       6.244 -12.106 -11.718  1.00  0.67           H  
ATOM   5069  HE2 TYR A 328       9.460 -11.493  -8.945  1.00  0.67           H  
ATOM   5070  HH  TYR A 328       9.034 -13.497 -10.090  1.00  0.67           H  
ATOM   5071  N   LEU A 329       6.423  -7.021  -7.216  1.00  0.70           N  
ATOM   5072  CA  LEU A 329       6.735  -7.236  -5.827  1.00  0.70           C  
ATOM   5073  C   LEU A 329       5.467  -7.338  -4.980  1.00  0.70           C  
ATOM   5074  O   LEU A 329       5.382  -8.208  -4.107  1.00  0.70           O  
ATOM   5075  CB  LEU A 329       7.628  -6.097  -5.359  1.00  0.70           C  
ATOM   5076  CG  LEU A 329       9.028  -6.087  -5.894  1.00  0.70           C  
ATOM   5077  CD1 LEU A 329       9.705  -4.817  -5.517  1.00  0.70           C  
ATOM   5078  CD2 LEU A 329       9.722  -7.226  -5.320  1.00  0.70           C  
ATOM   5079  H   LEU A 329       6.781  -6.189  -7.689  1.00  0.70           H  
ATOM   5080  HA  LEU A 329       7.284  -8.172  -5.741  1.00  0.70           H  
ATOM   5081 1HB  LEU A 329       7.172  -5.176  -5.690  1.00  0.70           H  
ATOM   5082 2HB  LEU A 329       7.687  -6.115  -4.290  1.00  0.70           H  
ATOM   5083  HG  LEU A 329       9.022  -6.168  -6.977  1.00  0.70           H  
ATOM   5084 1HD1 LEU A 329      10.693  -4.838  -5.897  1.00  0.70           H  
ATOM   5085 2HD1 LEU A 329       9.171  -3.978  -5.945  1.00  0.70           H  
ATOM   5086 3HD1 LEU A 329       9.730  -4.726  -4.439  1.00  0.70           H  
ATOM   5087 1HD2 LEU A 329      10.724  -7.268  -5.657  1.00  0.70           H  
ATOM   5088 2HD2 LEU A 329       9.720  -7.142  -4.236  1.00  0.70           H  
ATOM   5089 3HD2 LEU A 329       9.196  -8.112  -5.630  1.00  0.70           H  
ATOM   5090  N   ILE A 330       4.445  -6.523  -5.276  1.00  0.73           N  
ATOM   5091  CA  ILE A 330       3.201  -6.632  -4.518  1.00  0.73           C  
ATOM   5092  C   ILE A 330       2.537  -7.977  -4.786  1.00  0.73           C  
ATOM   5093  O   ILE A 330       2.118  -8.670  -3.856  1.00  0.73           O  
ATOM   5094  CB  ILE A 330       2.190  -5.508  -4.844  1.00  0.73           C  
ATOM   5095  CG1 ILE A 330       2.709  -4.190  -4.365  1.00  0.73           C  
ATOM   5096  CG2 ILE A 330       0.842  -5.809  -4.212  1.00  0.73           C  
ATOM   5097  CD1 ILE A 330       1.926  -3.045  -4.823  1.00  0.73           C  
ATOM   5098  H   ILE A 330       4.548  -5.808  -5.999  1.00  0.73           H  
ATOM   5099  HA  ILE A 330       3.438  -6.573  -3.457  1.00  0.73           H  
ATOM   5100  HB  ILE A 330       2.075  -5.437  -5.929  1.00  0.73           H  
ATOM   5101 1HG1 ILE A 330       2.751  -4.194  -3.280  1.00  0.73           H  
ATOM   5102 2HG1 ILE A 330       3.682  -4.057  -4.753  1.00  0.73           H  
ATOM   5103 1HG2 ILE A 330       0.138  -5.015  -4.462  1.00  0.73           H  
ATOM   5104 2HG2 ILE A 330       0.468  -6.759  -4.592  1.00  0.73           H  
ATOM   5105 3HG2 ILE A 330       0.953  -5.869  -3.129  1.00  0.73           H  
ATOM   5106 1HD1 ILE A 330       2.378  -2.138  -4.455  1.00  0.73           H  
ATOM   5107 2HD1 ILE A 330       1.905  -3.037  -5.911  1.00  0.73           H  
ATOM   5108 3HD1 ILE A 330       0.920  -3.128  -4.433  1.00  0.73           H  
ATOM   5109  N   ALA A 331       2.479  -8.369  -6.060  1.00  0.79           N  
ATOM   5110  CA  ALA A 331       1.857  -9.621  -6.478  1.00  0.79           C  
ATOM   5111  C   ALA A 331       2.498 -10.832  -5.806  1.00  0.79           C  
ATOM   5112  O   ALA A 331       1.820 -11.810  -5.485  1.00  0.79           O  
ATOM   5113  CB  ALA A 331       1.964  -9.763  -7.987  1.00  0.79           C  
ATOM   5114  H   ALA A 331       2.858  -7.756  -6.783  1.00  0.79           H  
ATOM   5115  HA  ALA A 331       0.807  -9.587  -6.191  1.00  0.79           H  
ATOM   5116 1HB  ALA A 331       1.474 -10.680  -8.302  1.00  0.79           H  
ATOM   5117 2HB  ALA A 331       1.489  -8.907  -8.464  1.00  0.79           H  
ATOM   5118 3HB  ALA A 331       3.014  -9.797  -8.271  1.00  0.79           H  
ATOM   5119  N   LYS A 332       3.804 -10.751  -5.567  1.00  0.90           N  
ATOM   5120  CA  LYS A 332       4.565 -11.826  -4.947  1.00  0.90           C  
ATOM   5121  C   LYS A 332       4.545 -11.792  -3.410  1.00  0.90           C  
ATOM   5122  O   LYS A 332       5.160 -12.648  -2.769  1.00  0.90           O  
ATOM   5123  CB  LYS A 332       5.999 -11.792  -5.458  1.00  0.90           C  
ATOM   5124  CG  LYS A 332       6.129 -12.009  -6.972  1.00  0.90           C  
ATOM   5125  CD  LYS A 332       5.793 -13.429  -7.405  1.00  0.90           C  
ATOM   5126  CE  LYS A 332       6.918 -14.408  -7.078  1.00  0.90           C  
ATOM   5127  NZ  LYS A 332       6.620 -15.787  -7.569  1.00  0.90           N  
ATOM   5128  H   LYS A 332       4.304  -9.919  -5.886  1.00  0.90           H  
ATOM   5129  HA  LYS A 332       4.120 -12.769  -5.257  1.00  0.90           H  
ATOM   5130 1HB  LYS A 332       6.421 -10.811  -5.234  1.00  0.90           H  
ATOM   5131 2HB  LYS A 332       6.599 -12.539  -4.942  1.00  0.90           H  
ATOM   5132 1HG  LYS A 332       5.453 -11.340  -7.491  1.00  0.90           H  
ATOM   5133 2HG  LYS A 332       7.129 -11.767  -7.273  1.00  0.90           H  
ATOM   5134 1HD  LYS A 332       4.876 -13.751  -6.910  1.00  0.90           H  
ATOM   5135 2HD  LYS A 332       5.627 -13.437  -8.483  1.00  0.90           H  
ATOM   5136 1HE  LYS A 332       7.835 -14.065  -7.558  1.00  0.90           H  
ATOM   5137 2HE  LYS A 332       7.070 -14.438  -6.000  1.00  0.90           H  
ATOM   5138 1HZ  LYS A 332       7.394 -16.396  -7.342  1.00  0.90           H  
ATOM   5139 2HZ  LYS A 332       5.776 -16.132  -7.133  1.00  0.90           H  
ATOM   5140 3HZ  LYS A 332       6.497 -15.761  -8.573  1.00  0.90           H  
ATOM   5141  N   GLY A 333       3.867 -10.805  -2.811  1.00  1.08           N  
ATOM   5142  CA  GLY A 333       3.794 -10.694  -1.354  1.00  1.08           C  
ATOM   5143  C   GLY A 333       4.988 -10.004  -0.681  1.00  1.08           C  
ATOM   5144  O   GLY A 333       5.233 -10.206   0.514  1.00  1.08           O  
ATOM   5145  H   GLY A 333       3.359 -10.116  -3.365  1.00  1.08           H  
ATOM   5146 1HA  GLY A 333       2.887 -10.144  -1.101  1.00  1.08           H  
ATOM   5147 2HA  GLY A 333       3.674 -11.689  -0.932  1.00  1.08           H  
ATOM   5148  N   HIS A 334       5.766  -9.230  -1.435  1.00  1.38           N  
ATOM   5149  CA  HIS A 334       6.905  -8.551  -0.836  1.00  1.38           C  
ATOM   5150  C   HIS A 334       6.331  -7.313  -0.132  1.00  1.38           C  
ATOM   5151  O   HIS A 334       5.113  -7.148  -0.064  1.00  1.38           O  
ATOM   5152  CB  HIS A 334       7.956  -8.163  -1.883  1.00  1.38           C  
ATOM   5153  CG  HIS A 334       9.389  -7.910  -1.341  1.00  1.38           C  
ATOM   5154  ND1 HIS A 334       9.743  -6.794  -0.622  1.00  1.38           N  
ATOM   5155  CD2 HIS A 334      10.520  -8.652  -1.455  1.00  1.38           C  
ATOM   5156  CE1 HIS A 334      11.037  -6.848  -0.327  1.00  1.38           C  
ATOM   5157  NE2 HIS A 334      11.527  -7.966  -0.819  1.00  1.38           N  
ATOM   5158  H   HIS A 334       5.554  -9.072  -2.420  1.00  1.38           H  
ATOM   5159  HA  HIS A 334       7.381  -9.185  -0.089  1.00  1.38           H  
ATOM   5160 1HB  HIS A 334       8.002  -8.931  -2.655  1.00  1.38           H  
ATOM   5161 2HB  HIS A 334       7.625  -7.252  -2.362  1.00  1.38           H  
ATOM   5162  HD2 HIS A 334      10.622  -9.608  -1.958  1.00  1.38           H  
ATOM   5163  HE1 HIS A 334      11.599  -6.099   0.234  1.00  1.38           H  
ATOM   5164  HE2 HIS A 334      12.493  -8.277  -0.745  1.00  1.38           H  
ATOM   5165  N   PHE A 335       7.199  -6.472   0.424  1.00  1.81           N  
ATOM   5166  CA  PHE A 335       6.847  -5.271   1.191  1.00  1.81           C  
ATOM   5167  C   PHE A 335       6.124  -5.558   2.505  1.00  1.81           C  
ATOM   5168  O   PHE A 335       5.599  -4.646   3.142  1.00  1.81           O  
ATOM   5169  CB  PHE A 335       5.944  -4.335   0.383  1.00  1.81           C  
ATOM   5170  CG  PHE A 335       6.448  -4.012  -0.957  1.00  1.81           C  
ATOM   5171  CD1 PHE A 335       7.613  -3.321  -1.124  1.00  1.81           C  
ATOM   5172  CD2 PHE A 335       5.734  -4.372  -2.070  1.00  1.81           C  
ATOM   5173  CE1 PHE A 335       8.041  -3.021  -2.371  1.00  1.81           C  
ATOM   5174  CE2 PHE A 335       6.185  -4.038  -3.296  1.00  1.81           C  
ATOM   5175  CZ  PHE A 335       7.335  -3.366  -3.439  1.00  1.81           C  
ATOM   5176  H   PHE A 335       8.182  -6.651   0.277  1.00  1.81           H  
ATOM   5177  HA  PHE A 335       7.772  -4.743   1.426  1.00  1.81           H  
ATOM   5178 1HB  PHE A 335       4.947  -4.755   0.285  1.00  1.81           H  
ATOM   5179 2HB  PHE A 335       5.835  -3.398   0.929  1.00  1.81           H  
ATOM   5180  HD1 PHE A 335       8.195  -3.015  -0.253  1.00  1.81           H  
ATOM   5181  HD2 PHE A 335       4.798  -4.920  -1.956  1.00  1.81           H  
ATOM   5182  HE1 PHE A 335       8.938  -2.490  -2.510  1.00  1.81           H  
ATOM   5183  HE2 PHE A 335       5.645  -4.305  -4.172  1.00  1.81           H  
ATOM   5184  HZ  PHE A 335       7.686  -3.099  -4.425  1.00  1.81           H  
ATOM   5185  N   ALA A 336       6.095  -6.807   2.928  1.00  2.38           N  
ATOM   5186  CA  ALA A 336       5.464  -7.135   4.188  1.00  2.38           C  
ATOM   5187  C   ALA A 336       6.206  -6.468   5.337  1.00  2.38           C  
ATOM   5188  O   ALA A 336       7.438  -6.402   5.327  1.00  2.38           O  
ATOM   5189  CB  ALA A 336       5.427  -8.639   4.377  1.00  2.38           C  
ATOM   5190  H   ALA A 336       6.515  -7.533   2.369  1.00  2.38           H  
ATOM   5191  HA  ALA A 336       4.445  -6.749   4.172  1.00  2.38           H  
ATOM   5192 1HB  ALA A 336       4.933  -8.872   5.322  1.00  2.38           H  
ATOM   5193 2HB  ALA A 336       4.877  -9.097   3.551  1.00  2.38           H  
ATOM   5194 3HB  ALA A 336       6.442  -9.027   4.394  1.00  2.38           H  
ATOM   5195  N   ARG A 337       5.453  -6.008   6.325  1.00  3.04           N  
ATOM   5196  CA  ARG A 337       6.007  -5.430   7.539  1.00  3.04           C  
ATOM   5197  C   ARG A 337       5.527  -6.219   8.747  1.00  3.04           C  
ATOM   5198  O   ARG A 337       6.006  -6.015   9.862  1.00  3.04           O  
ATOM   5199  OXT ARG A 337       4.508  -6.899   8.635  1.00  3.04           O  
ATOM   5200  CB  ARG A 337       5.639  -3.956   7.691  1.00  3.04           C  
ATOM   5201  CG  ARG A 337       6.312  -2.969   6.700  1.00  3.04           C  
ATOM   5202  CD  ARG A 337       5.866  -1.562   6.982  1.00  3.04           C  
ATOM   5203  NE  ARG A 337       6.537  -0.540   6.161  1.00  3.04           N  
ATOM   5204  CZ  ARG A 337       7.731   0.033   6.517  1.00  3.04           C  
ATOM   5205  NH1 ARG A 337       8.348  -0.357   7.606  1.00  3.04           N  
ATOM   5206  NH2 ARG A 337       8.319   0.989   5.832  1.00  3.04           N  
ATOM   5207  H   ARG A 337       4.450  -6.074   6.235  1.00  3.04           H  
ATOM   5208  HA  ARG A 337       7.094  -5.501   7.495  1.00  3.04           H  
ATOM   5209 1HB  ARG A 337       4.562  -3.842   7.573  1.00  3.04           H  
ATOM   5210 2HB  ARG A 337       5.891  -3.624   8.698  1.00  3.04           H  
ATOM   5211 1HG  ARG A 337       7.396  -3.021   6.800  1.00  3.04           H  
ATOM   5212 2HG  ARG A 337       6.027  -3.223   5.673  1.00  3.04           H  
ATOM   5213 1HD  ARG A 337       4.795  -1.490   6.785  1.00  3.04           H  
ATOM   5214 2HD  ARG A 337       6.053  -1.330   8.029  1.00  3.04           H  
ATOM   5215  HE  ARG A 337       6.050  -0.221   5.298  1.00  3.04           H  
ATOM   5216 1HH1 ARG A 337       7.961  -1.081   8.189  1.00  3.04           H  
ATOM   5217 2HH1 ARG A 337       9.238   0.107   7.841  1.00  3.04           H  
ATOM   5218 1HH2 ARG A 337       7.912   1.400   4.978  1.00  3.04           H  
ATOM   5219 2HH2 ARG A 337       9.202   1.357   6.214  1.00  3.04           H  
TER    5220
ENDMDL

REMARK ID 619550 MODEL 3 2024-06-01_00000046_1_19
PFRMAT TS
TARGET 2024-06-01_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.999  -0.410   1.010  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.031  -0.233  -0.004  1.00  0.83           C  
ATOM      3  C   MET A   1       2.438   1.207  -0.226  1.00  0.83           C  
ATOM      4  O   MET A   1       1.875   1.951  -1.047  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.659  -0.918  -1.311  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.684  -0.742  -2.432  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.349  -1.225  -1.936  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.224  -2.941  -1.529  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.311  -0.011   1.889  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.130   0.041   0.742  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.819  -1.397   1.139  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.918  -0.746   0.350  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.533  -1.983  -1.139  1.00  0.83           H  
ATOM     14 2HB  MET A   1       0.697  -0.529  -1.666  1.00  0.83           H  
ATOM     15 1HG  MET A   1       2.378  -1.350  -3.279  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.712   0.297  -2.748  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.187  -3.307  -1.205  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.504  -3.074  -0.722  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.913  -3.484  -2.376  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.463   1.587   0.500  1.00  0.77           N  
ATOM     21  CA  LYS A   2       4.054   2.896   0.320  1.00  0.77           C  
ATOM     22  C   LYS A   2       5.361   2.766  -0.443  1.00  0.77           C  
ATOM     23  O   LYS A   2       6.216   1.930  -0.113  1.00  0.77           O  
ATOM     24  CB  LYS A   2       4.190   3.583   1.660  1.00  0.77           C  
ATOM     25  CG  LYS A   2       2.817   3.944   2.258  1.00  0.77           C  
ATOM     26  CD  LYS A   2       2.922   4.613   3.610  1.00  0.77           C  
ATOM     27  CE  LYS A   2       1.545   4.993   4.135  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       1.615   5.629   5.475  1.00  0.77           N  
ATOM     29  H   LYS A   2       3.838   0.931   1.193  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.385   3.499  -0.285  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       4.685   2.905   2.353  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       4.798   4.479   1.568  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       2.295   4.612   1.572  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       2.225   3.038   2.368  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       3.386   3.920   4.313  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       3.547   5.501   3.544  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       1.083   5.691   3.436  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       0.928   4.097   4.200  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       0.685   5.869   5.785  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       2.034   4.985   6.130  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       2.180   6.466   5.418  1.00  0.77           H  
ATOM     42  N   ILE A   3       5.497   3.597  -1.465  1.00  0.73           N  
ATOM     43  CA  ILE A   3       6.660   3.593  -2.331  1.00  0.73           C  
ATOM     44  C   ILE A   3       7.526   4.819  -2.322  1.00  0.73           C  
ATOM     45  O   ILE A   3       7.031   5.940  -2.369  1.00  0.73           O  
ATOM     46  CB  ILE A   3       6.274   3.259  -3.782  1.00  0.73           C  
ATOM     47  CG1 ILE A   3       5.837   1.811  -3.825  1.00  0.73           C  
ATOM     48  CG2 ILE A   3       7.393   3.613  -4.747  1.00  0.73           C  
ATOM     49  CD1 ILE A   3       5.295   1.337  -5.116  1.00  0.73           C  
ATOM     50  H   ILE A   3       4.737   4.252  -1.660  1.00  0.73           H  
ATOM     51  HA  ILE A   3       7.283   2.775  -2.000  1.00  0.73           H  
ATOM     52  HB  ILE A   3       5.411   3.832  -4.048  1.00  0.73           H  
ATOM     53 1HG1 ILE A   3       6.687   1.221  -3.570  1.00  0.73           H  
ATOM     54 2HG1 ILE A   3       5.072   1.650  -3.072  1.00  0.73           H  
ATOM     55 1HG2 ILE A   3       7.099   3.376  -5.764  1.00  0.73           H  
ATOM     56 2HG2 ILE A   3       7.612   4.675  -4.678  1.00  0.73           H  
ATOM     57 3HG2 ILE A   3       8.265   3.055  -4.471  1.00  0.73           H  
ATOM     58 1HD1 ILE A   3       5.058   0.295  -4.992  1.00  0.73           H  
ATOM     59 2HD1 ILE A   3       4.406   1.891  -5.380  1.00  0.73           H  
ATOM     60 3HD1 ILE A   3       6.036   1.449  -5.901  1.00  0.73           H  
ATOM     61  N   ALA A   4       8.831   4.580  -2.239  1.00  0.70           N  
ATOM     62  CA  ALA A   4       9.809   5.644  -2.327  1.00  0.70           C  
ATOM     63  C   ALA A   4      10.574   5.540  -3.626  1.00  0.70           C  
ATOM     64  O   ALA A   4      11.092   4.475  -3.960  1.00  0.70           O  
ATOM     65  CB  ALA A   4      10.794   5.589  -1.195  1.00  0.70           C  
ATOM     66  H   ALA A   4       9.136   3.607  -2.163  1.00  0.70           H  
ATOM     67  HA  ALA A   4       9.288   6.590  -2.302  1.00  0.70           H  
ATOM     68 1HB  ALA A   4      11.504   6.388  -1.304  1.00  0.70           H  
ATOM     69 2HB  ALA A   4      10.277   5.691  -0.268  1.00  0.70           H  
ATOM     70 3HB  ALA A   4      11.320   4.645  -1.219  1.00  0.70           H  
ATOM     71  N   ILE A   5      10.705   6.648  -4.322  1.00  0.70           N  
ATOM     72  CA  ILE A   5      11.509   6.641  -5.536  1.00  0.70           C  
ATOM     73  C   ILE A   5      12.729   7.499  -5.269  1.00  0.70           C  
ATOM     74  O   ILE A   5      12.586   8.640  -4.843  1.00  0.70           O  
ATOM     75  CB  ILE A   5      10.742   7.199  -6.736  1.00  0.70           C  
ATOM     76  CG1 ILE A   5       9.509   6.418  -6.979  1.00  0.70           C  
ATOM     77  CG2 ILE A   5      11.642   7.129  -8.001  1.00  0.70           C  
ATOM     78  CD1 ILE A   5       8.624   7.087  -7.983  1.00  0.70           C  
ATOM     79  H   ILE A   5      10.216   7.490  -4.008  1.00  0.70           H  
ATOM     80  HA  ILE A   5      11.839   5.627  -5.763  1.00  0.70           H  
ATOM     81  HB  ILE A   5      10.450   8.221  -6.530  1.00  0.70           H  
ATOM     82 1HG1 ILE A   5       9.790   5.435  -7.320  1.00  0.70           H  
ATOM     83 2HG1 ILE A   5       8.953   6.311  -6.050  1.00  0.70           H  
ATOM     84 1HG2 ILE A   5      11.104   7.530  -8.863  1.00  0.70           H  
ATOM     85 2HG2 ILE A   5      12.552   7.708  -7.843  1.00  0.70           H  
ATOM     86 3HG2 ILE A   5      11.911   6.088  -8.194  1.00  0.70           H  
ATOM     87 1HD1 ILE A   5       7.732   6.495  -8.141  1.00  0.70           H  
ATOM     88 2HD1 ILE A   5       8.356   8.053  -7.609  1.00  0.70           H  
ATOM     89 3HD1 ILE A   5       9.150   7.214  -8.921  1.00  0.70           H  
ATOM     90  N   VAL A   6      13.915   6.947  -5.478  1.00  0.72           N  
ATOM     91  CA  VAL A   6      15.165   7.652  -5.225  1.00  0.72           C  
ATOM     92  C   VAL A   6      15.904   7.970  -6.522  1.00  0.72           C  
ATOM     93  O   VAL A   6      16.245   7.070  -7.296  1.00  0.72           O  
ATOM     94  CB  VAL A   6      16.063   6.803  -4.316  1.00  0.72           C  
ATOM     95  CG1 VAL A   6      17.363   7.517  -4.112  1.00  0.72           C  
ATOM     96  CG2 VAL A   6      15.328   6.500  -2.983  1.00  0.72           C  
ATOM     97  H   VAL A   6      13.955   5.992  -5.825  1.00  0.72           H  
ATOM     98  HA  VAL A   6      14.940   8.585  -4.716  1.00  0.72           H  
ATOM     99  HB  VAL A   6      16.282   5.887  -4.794  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      18.024   6.909  -3.496  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6      17.821   7.674  -5.060  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6      17.179   8.480  -3.637  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      15.966   5.883  -2.353  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6      15.100   7.419  -2.470  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6      14.401   5.962  -3.193  1.00  0.72           H  
ATOM    106  N   GLY A   7      16.191   9.249  -6.750  1.00  0.76           N  
ATOM    107  CA  GLY A   7      16.821   9.651  -8.002  1.00  0.76           C  
ATOM    108  C   GLY A   7      15.719   9.959  -8.993  1.00  0.76           C  
ATOM    109  O   GLY A   7      15.860   9.769 -10.201  1.00  0.76           O  
ATOM    110  H   GLY A   7      15.890   9.950  -6.076  1.00  0.76           H  
ATOM    111 1HA  GLY A   7      17.447  10.529  -7.842  1.00  0.76           H  
ATOM    112 2HA  GLY A   7      17.451   8.852  -8.385  1.00  0.76           H  
ATOM    113  N   VAL A   8      14.640  10.520  -8.461  1.00  0.80           N  
ATOM    114  CA  VAL A   8      13.420  10.875  -9.183  1.00  0.80           C  
ATOM    115  C   VAL A   8      13.645  11.746 -10.398  1.00  0.80           C  
ATOM    116  O   VAL A   8      12.928  11.638 -11.385  1.00  0.80           O  
ATOM    117  CB  VAL A   8      12.490  11.607  -8.234  1.00  0.80           C  
ATOM    118  CG1 VAL A   8      11.283  12.176  -8.977  1.00  0.80           C  
ATOM    119  CG2 VAL A   8      12.090  10.656  -7.207  1.00  0.80           C  
ATOM    120  H   VAL A   8      14.647  10.673  -7.449  1.00  0.80           H  
ATOM    121  HA  VAL A   8      12.937   9.950  -9.500  1.00  0.80           H  
ATOM    122  HB  VAL A   8      13.028  12.439  -7.774  1.00  0.80           H  
ATOM    123 1HG1 VAL A   8      10.640  12.696  -8.278  1.00  0.80           H  
ATOM    124 2HG1 VAL A   8      11.624  12.872  -9.738  1.00  0.80           H  
ATOM    125 3HG1 VAL A   8      10.726  11.366  -9.451  1.00  0.80           H  
ATOM    126 1HG2 VAL A   8      11.473  11.109  -6.504  1.00  0.80           H  
ATOM    127 2HG2 VAL A   8      11.566   9.860  -7.686  1.00  0.80           H  
ATOM    128 3HG2 VAL A   8      12.972  10.275  -6.712  1.00  0.80           H  
ATOM    129  N   SER A   9      14.599  12.658 -10.312  1.00  0.84           N  
ATOM    130  CA  SER A   9      14.862  13.559 -11.418  1.00  0.84           C  
ATOM    131  C   SER A   9      15.674  12.954 -12.570  1.00  0.84           C  
ATOM    132  O   SER A   9      15.779  13.578 -13.632  1.00  0.84           O  
ATOM    133  CB  SER A   9      15.565  14.796 -10.902  1.00  0.84           C  
ATOM    134  OG  SER A   9      14.709  15.520 -10.080  1.00  0.84           O  
ATOM    135  H   SER A   9      15.156  12.709  -9.474  1.00  0.84           H  
ATOM    136  HA  SER A   9      13.898  13.863 -11.826  1.00  0.84           H  
ATOM    137 1HB  SER A   9      16.461  14.514 -10.351  1.00  0.84           H  
ATOM    138 2HB  SER A   9      15.872  15.412 -11.747  1.00  0.84           H  
ATOM    139  HG  SER A   9      13.893  15.527 -10.547  1.00  0.84           H  
ATOM    140  N   GLY A  10      16.239  11.753 -12.398  1.00  0.87           N  
ATOM    141  CA  GLY A  10      17.029  11.179 -13.483  1.00  0.87           C  
ATOM    142  C   GLY A  10      16.077  10.648 -14.544  1.00  0.87           C  
ATOM    143  O   GLY A  10      14.878  10.547 -14.292  1.00  0.87           O  
ATOM    144  H   GLY A  10      16.113  11.227 -11.533  1.00  0.87           H  
ATOM    145 1HA  GLY A  10      17.686  11.937 -13.910  1.00  0.87           H  
ATOM    146 2HA  GLY A  10      17.653  10.372 -13.098  1.00  0.87           H  
ATOM    147  N   ALA A  11      16.590  10.253 -15.715  1.00  0.86           N  
ATOM    148  CA  ALA A  11      15.693   9.764 -16.769  1.00  0.86           C  
ATOM    149  C   ALA A  11      14.910   8.530 -16.333  1.00  0.86           C  
ATOM    150  O   ALA A  11      13.707   8.422 -16.584  1.00  0.86           O  
ATOM    151  CB  ALA A  11      16.492   9.443 -18.023  1.00  0.86           C  
ATOM    152  H   ALA A  11      17.583  10.329 -15.886  1.00  0.86           H  
ATOM    153  HA  ALA A  11      14.974  10.555 -16.992  1.00  0.86           H  
ATOM    154 1HB  ALA A  11      15.813   9.110 -18.809  1.00  0.86           H  
ATOM    155 2HB  ALA A  11      17.025  10.334 -18.357  1.00  0.86           H  
ATOM    156 3HB  ALA A  11      17.207   8.651 -17.808  1.00  0.86           H  
ATOM    157  N   VAL A  12      15.581   7.629 -15.626  1.00  0.84           N  
ATOM    158  CA  VAL A  12      14.949   6.406 -15.161  1.00  0.84           C  
ATOM    159  C   VAL A  12      13.978   6.701 -14.037  1.00  0.84           C  
ATOM    160  O   VAL A  12      12.884   6.144 -13.993  1.00  0.84           O  
ATOM    161  CB  VAL A  12      15.993   5.388 -14.706  1.00  0.84           C  
ATOM    162  CG1 VAL A  12      15.288   4.204 -14.086  1.00  0.84           C  
ATOM    163  CG2 VAL A  12      16.831   4.938 -15.891  1.00  0.84           C  
ATOM    164  H   VAL A  12      16.558   7.788 -15.436  1.00  0.84           H  
ATOM    165  HA  VAL A  12      14.384   5.970 -15.979  1.00  0.84           H  
ATOM    166  HB  VAL A  12      16.631   5.839 -13.957  1.00  0.84           H  
ATOM    167 1HG1 VAL A  12      16.031   3.490 -13.752  1.00  0.84           H  
ATOM    168 2HG1 VAL A  12      14.695   4.536 -13.234  1.00  0.84           H  
ATOM    169 3HG1 VAL A  12      14.633   3.739 -14.820  1.00  0.84           H  
ATOM    170 1HG2 VAL A  12      17.572   4.213 -15.554  1.00  0.84           H  
ATOM    171 2HG2 VAL A  12      16.190   4.474 -16.635  1.00  0.84           H  
ATOM    172 3HG2 VAL A  12      17.337   5.798 -16.328  1.00  0.84           H  
ATOM    173  N   GLY A  13      14.389   7.566 -13.118  1.00  0.80           N  
ATOM    174  CA  GLY A  13      13.570   7.956 -11.977  1.00  0.80           C  
ATOM    175  C   GLY A  13      12.241   8.537 -12.439  1.00  0.80           C  
ATOM    176  O   GLY A  13      11.169   8.098 -11.994  1.00  0.80           O  
ATOM    177  H   GLY A  13      15.298   7.986 -13.227  1.00  0.80           H  
ATOM    178 1HA  GLY A  13      13.401   7.095 -11.330  1.00  0.80           H  
ATOM    179 2HA  GLY A  13      14.101   8.698 -11.395  1.00  0.80           H  
ATOM    180  N   GLN A  14      12.302   9.510 -13.351  1.00  0.77           N  
ATOM    181  CA  GLN A  14      11.090  10.130 -13.845  1.00  0.77           C  
ATOM    182  C   GLN A  14      10.217   9.132 -14.579  1.00  0.77           C  
ATOM    183  O   GLN A  14       8.991   9.139 -14.419  1.00  0.77           O  
ATOM    184  CB  GLN A  14      11.387  11.245 -14.836  1.00  0.77           C  
ATOM    185  CG  GLN A  14      12.025  12.492 -14.299  1.00  0.77           C  
ATOM    186  CD  GLN A  14      12.216  13.534 -15.413  1.00  0.77           C  
ATOM    187  OE1 GLN A  14      11.334  13.691 -16.300  1.00  0.77           O  
ATOM    188  NE2 GLN A  14      13.353  14.246 -15.401  1.00  0.77           N  
ATOM    189  H   GLN A  14      13.211   9.844 -13.679  1.00  0.77           H  
ATOM    190  HA  GLN A  14      10.534  10.530 -12.996  1.00  0.77           H  
ATOM    191 1HB  GLN A  14      12.048  10.854 -15.615  1.00  0.77           H  
ATOM    192 2HB  GLN A  14      10.472  11.537 -15.302  1.00  0.77           H  
ATOM    193 1HG  GLN A  14      11.407  12.906 -13.511  1.00  0.77           H  
ATOM    194 2HG  GLN A  14      13.007  12.236 -13.903  1.00  0.77           H  
ATOM    195 1HE2 GLN A  14      13.523  14.932 -16.107  1.00  0.77           H  
ATOM    196 2HE2 GLN A  14      14.073  14.078 -14.684  1.00  0.77           H  
ATOM    197  N   GLU A  15      10.837   8.247 -15.368  1.00  0.74           N  
ATOM    198  CA  GLU A  15      10.048   7.290 -16.113  1.00  0.74           C  
ATOM    199  C   GLU A  15       9.401   6.312 -15.147  1.00  0.74           C  
ATOM    200  O   GLU A  15       8.251   5.933 -15.340  1.00  0.74           O  
ATOM    201  CB  GLU A  15      10.892   6.584 -17.164  1.00  0.74           C  
ATOM    202  CG  GLU A  15      10.105   5.656 -18.114  1.00  0.74           C  
ATOM    203  CD  GLU A  15       9.067   6.369 -19.010  1.00  0.74           C  
ATOM    204  OE1 GLU A  15       9.113   7.578 -19.183  1.00  0.74           O  
ATOM    205  OE2 GLU A  15       8.227   5.670 -19.533  1.00  0.74           O  
ATOM    206  H   GLU A  15      11.851   8.259 -15.493  1.00  0.74           H  
ATOM    207  HA  GLU A  15       9.257   7.824 -16.629  1.00  0.74           H  
ATOM    208 1HB  GLU A  15      11.408   7.327 -17.771  1.00  0.74           H  
ATOM    209 2HB  GLU A  15      11.657   5.989 -16.662  1.00  0.74           H  
ATOM    210 1HG  GLU A  15      10.812   5.149 -18.761  1.00  0.74           H  
ATOM    211 2HG  GLU A  15       9.602   4.899 -17.521  1.00  0.74           H  
ATOM    212  N   PHE A  16      10.114   5.919 -14.089  1.00  0.71           N  
ATOM    213  CA  PHE A  16       9.564   4.994 -13.112  1.00  0.71           C  
ATOM    214  C   PHE A  16       8.272   5.569 -12.561  1.00  0.71           C  
ATOM    215  O   PHE A  16       7.245   4.883 -12.510  1.00  0.71           O  
ATOM    216  CB  PHE A  16      10.541   4.739 -11.963  1.00  0.71           C  
ATOM    217  CG  PHE A  16      10.002   3.799 -11.030  1.00  0.71           C  
ATOM    218  CD1 PHE A  16      10.059   2.458 -11.267  1.00  0.71           C  
ATOM    219  CD2 PHE A  16       9.406   4.237  -9.931  1.00  0.71           C  
ATOM    220  CE1 PHE A  16       9.491   1.609 -10.388  1.00  0.71           C  
ATOM    221  CE2 PHE A  16       8.848   3.396  -9.061  1.00  0.71           C  
ATOM    222  CZ  PHE A  16       8.869   2.094  -9.303  1.00  0.71           C  
ATOM    223  H   PHE A  16      11.070   6.246 -13.973  1.00  0.71           H  
ATOM    224  HA  PHE A  16       9.330   4.051 -13.593  1.00  0.71           H  
ATOM    225 1HB  PHE A  16      11.483   4.356 -12.356  1.00  0.71           H  
ATOM    226 2HB  PHE A  16      10.750   5.667 -11.437  1.00  0.71           H  
ATOM    227  HD1 PHE A  16      10.546   2.080 -12.168  1.00  0.71           H  
ATOM    228  HD2 PHE A  16       9.382   5.283  -9.773  1.00  0.71           H  
ATOM    229  HE1 PHE A  16       9.514   0.540 -10.560  1.00  0.71           H  
ATOM    230  HE2 PHE A  16       8.375   3.764  -8.174  1.00  0.71           H  
ATOM    231  HZ  PHE A  16       8.397   1.428  -8.621  1.00  0.71           H  
ATOM    232  N   LEU A  17       8.318   6.844 -12.170  1.00  0.70           N  
ATOM    233  CA  LEU A  17       7.145   7.503 -11.625  1.00  0.70           C  
ATOM    234  C   LEU A  17       5.996   7.475 -12.630  1.00  0.70           C  
ATOM    235  O   LEU A  17       4.859   7.125 -12.281  1.00  0.70           O  
ATOM    236  CB  LEU A  17       7.478   8.951 -11.250  1.00  0.70           C  
ATOM    237  CG  LEU A  17       6.333   9.733 -10.675  1.00  0.70           C  
ATOM    238  CD1 LEU A  17       5.882   9.030  -9.461  1.00  0.70           C  
ATOM    239  CD2 LEU A  17       6.788  11.150 -10.323  1.00  0.70           C  
ATOM    240  H   LEU A  17       9.204   7.355 -12.242  1.00  0.70           H  
ATOM    241  HA  LEU A  17       6.836   6.968 -10.730  1.00  0.70           H  
ATOM    242 1HB  LEU A  17       8.293   8.951 -10.529  1.00  0.70           H  
ATOM    243 2HB  LEU A  17       7.820   9.471 -12.146  1.00  0.70           H  
ATOM    244  HG  LEU A  17       5.508   9.776 -11.391  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17       5.078   9.568  -9.042  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17       5.558   8.019  -9.711  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17       6.683   8.989  -8.763  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17       5.948  11.704  -9.891  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17       7.606  11.106  -9.605  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17       7.126  11.649 -11.230  1.00  0.70           H  
ATOM    251  N   ARG A  18       6.294   7.821 -13.887  1.00  0.69           N  
ATOM    252  CA  ARG A  18       5.278   7.820 -14.930  1.00  0.69           C  
ATOM    253  C   ARG A  18       4.682   6.428 -15.146  1.00  0.69           C  
ATOM    254  O   ARG A  18       3.461   6.298 -15.261  1.00  0.69           O  
ATOM    255  CB  ARG A  18       5.866   8.360 -16.236  1.00  0.69           C  
ATOM    256  CG  ARG A  18       6.102   9.893 -16.250  1.00  0.69           C  
ATOM    257  CD  ARG A  18       6.422  10.410 -17.628  1.00  0.69           C  
ATOM    258  NE  ARG A  18       7.778  10.049 -18.070  1.00  0.69           N  
ATOM    259  CZ  ARG A  18       8.884  10.817 -17.897  1.00  0.69           C  
ATOM    260  NH1 ARG A  18       8.804  12.020 -17.328  1.00  0.69           N  
ATOM    261  NH2 ARG A  18      10.034  10.334 -18.322  1.00  0.69           N  
ATOM    262  H   ARG A  18       7.249   8.106 -14.117  1.00  0.69           H  
ATOM    263  HA  ARG A  18       4.478   8.490 -14.621  1.00  0.69           H  
ATOM    264 1HB  ARG A  18       6.821   7.875 -16.430  1.00  0.69           H  
ATOM    265 2HB  ARG A  18       5.203   8.110 -17.065  1.00  0.69           H  
ATOM    266 1HG  ARG A  18       5.208  10.399 -15.888  1.00  0.69           H  
ATOM    267 2HG  ARG A  18       6.940  10.128 -15.596  1.00  0.69           H  
ATOM    268 1HD  ARG A  18       5.713   9.991 -18.341  1.00  0.69           H  
ATOM    269 2HD  ARG A  18       6.342  11.495 -17.633  1.00  0.69           H  
ATOM    270  HE  ARG A  18       7.932   9.131 -18.518  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18       7.909  12.365 -17.015  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18       9.646  12.615 -17.202  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18      10.034   9.391 -18.745  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      10.887  10.860 -18.232  1.00  0.69           H  
ATOM    275  N   VAL A  19       5.513   5.384 -15.105  1.00  0.70           N  
ATOM    276  CA  VAL A  19       5.026   4.022 -15.293  1.00  0.70           C  
ATOM    277  C   VAL A  19       4.088   3.630 -14.150  1.00  0.70           C  
ATOM    278  O   VAL A  19       3.027   3.038 -14.380  1.00  0.70           O  
ATOM    279  CB  VAL A  19       6.175   2.998 -15.381  1.00  0.70           C  
ATOM    280  CG1 VAL A  19       5.595   1.625 -15.389  1.00  0.70           C  
ATOM    281  CG2 VAL A  19       6.997   3.174 -16.663  1.00  0.70           C  
ATOM    282  H   VAL A  19       6.511   5.546 -14.991  1.00  0.70           H  
ATOM    283  HA  VAL A  19       4.471   3.986 -16.231  1.00  0.70           H  
ATOM    284  HB  VAL A  19       6.817   3.114 -14.502  1.00  0.70           H  
ATOM    285 1HG1 VAL A  19       6.396   0.897 -15.428  1.00  0.70           H  
ATOM    286 2HG1 VAL A  19       5.008   1.483 -14.488  1.00  0.70           H  
ATOM    287 3HG1 VAL A  19       4.958   1.519 -16.262  1.00  0.70           H  
ATOM    288 1HG2 VAL A  19       7.797   2.431 -16.689  1.00  0.70           H  
ATOM    289 2HG2 VAL A  19       6.352   3.036 -17.515  1.00  0.70           H  
ATOM    290 3HG2 VAL A  19       7.426   4.162 -16.702  1.00  0.70           H  
ATOM    291  N   LEU A  20       4.447   3.972 -12.905  1.00  0.71           N  
ATOM    292  CA  LEU A  20       3.567   3.630 -11.793  1.00  0.71           C  
ATOM    293  C   LEU A  20       2.191   4.285 -11.960  1.00  0.71           C  
ATOM    294  O   LEU A  20       1.145   3.676 -11.689  1.00  0.71           O  
ATOM    295  CB  LEU A  20       4.095   4.164 -10.447  1.00  0.71           C  
ATOM    296  CG  LEU A  20       5.308   3.618  -9.753  1.00  0.71           C  
ATOM    297  CD1 LEU A  20       5.526   4.551  -8.533  1.00  0.71           C  
ATOM    298  CD2 LEU A  20       5.089   2.181  -9.305  1.00  0.71           C  
ATOM    299  H   LEU A  20       5.336   4.454 -12.741  1.00  0.71           H  
ATOM    300  HA  LEU A  20       3.451   2.546 -11.757  1.00  0.71           H  
ATOM    301 1HB  LEU A  20       4.357   5.200 -10.625  1.00  0.71           H  
ATOM    302 2HB  LEU A  20       3.279   4.131  -9.730  1.00  0.71           H  
ATOM    303  HG  LEU A  20       6.179   3.669 -10.412  1.00  0.71           H  
ATOM    304 1HD1 LEU A  20       6.365   4.249  -7.962  1.00  0.71           H  
ATOM    305 2HD1 LEU A  20       5.671   5.569  -8.888  1.00  0.71           H  
ATOM    306 3HD1 LEU A  20       4.645   4.514  -7.896  1.00  0.71           H  
ATOM    307 1HD2 LEU A  20       5.966   1.823  -8.775  1.00  0.71           H  
ATOM    308 2HD2 LEU A  20       4.234   2.144  -8.641  1.00  0.71           H  
ATOM    309 3HD2 LEU A  20       4.909   1.552 -10.175  1.00  0.71           H  
ATOM    310  N   SER A  21       2.187   5.545 -12.430  1.00  0.72           N  
ATOM    311  CA  SER A  21       0.942   6.293 -12.596  1.00  0.72           C  
ATOM    312  C   SER A  21       0.084   5.658 -13.697  1.00  0.72           C  
ATOM    313  O   SER A  21      -1.086   5.326 -13.485  1.00  0.72           O  
ATOM    314  CB  SER A  21       1.260   7.757 -12.937  1.00  0.72           C  
ATOM    315  OG  SER A  21       0.097   8.563 -13.042  1.00  0.72           O  
ATOM    316  H   SER A  21       3.078   6.002 -12.636  1.00  0.72           H  
ATOM    317  HA  SER A  21       0.391   6.258 -11.659  1.00  0.72           H  
ATOM    318 1HB  SER A  21       1.916   8.166 -12.198  1.00  0.72           H  
ATOM    319 2HB  SER A  21       1.802   7.788 -13.879  1.00  0.72           H  
ATOM    320  HG  SER A  21      -0.374   8.234 -13.821  1.00  0.72           H  
ATOM    321  N   GLN A  22       0.702   5.429 -14.854  1.00  0.75           N  
ATOM    322  CA  GLN A  22       0.054   4.901 -16.054  1.00  0.75           C  
ATOM    323  C   GLN A  22      -0.515   3.500 -15.890  1.00  0.75           C  
ATOM    324  O   GLN A  22      -1.549   3.174 -16.472  1.00  0.75           O  
ATOM    325  CB  GLN A  22       1.064   4.903 -17.189  1.00  0.75           C  
ATOM    326  CG  GLN A  22       1.430   6.294 -17.676  1.00  0.75           C  
ATOM    327  CD  GLN A  22       2.620   6.251 -18.580  1.00  0.75           C  
ATOM    328  OE1 GLN A  22       3.400   5.292 -18.501  1.00  0.75           O  
ATOM    329  NE2 GLN A  22       2.787   7.259 -19.427  1.00  0.75           N  
ATOM    330  H   GLN A  22       1.688   5.683 -14.927  1.00  0.75           H  
ATOM    331  HA  GLN A  22      -0.767   5.566 -16.312  1.00  0.75           H  
ATOM    332 1HB  GLN A  22       1.980   4.415 -16.850  1.00  0.75           H  
ATOM    333 2HB  GLN A  22       0.674   4.330 -18.028  1.00  0.75           H  
ATOM    334 1HG  GLN A  22       0.589   6.704 -18.235  1.00  0.75           H  
ATOM    335 2HG  GLN A  22       1.654   6.929 -16.823  1.00  0.75           H  
ATOM    336 1HE2 GLN A  22       3.571   7.271 -20.050  1.00  0.75           H  
ATOM    337 2HE2 GLN A  22       2.125   8.009 -19.446  1.00  0.75           H  
ATOM    338  N   ARG A  23       0.154   2.665 -15.103  1.00  0.78           N  
ATOM    339  CA  ARG A  23      -0.290   1.296 -14.890  1.00  0.78           C  
ATOM    340  C   ARG A  23      -1.232   1.129 -13.699  1.00  0.78           C  
ATOM    341  O   ARG A  23      -1.588  -0.001 -13.362  1.00  0.78           O  
ATOM    342  CB  ARG A  23       0.907   0.374 -14.692  1.00  0.78           C  
ATOM    343  CG  ARG A  23       1.796   0.223 -15.912  1.00  0.78           C  
ATOM    344  CD  ARG A  23       2.968  -0.648 -15.646  1.00  0.78           C  
ATOM    345  NE  ARG A  23       2.620  -2.039 -15.402  1.00  0.78           N  
ATOM    346  CZ  ARG A  23       2.459  -2.977 -16.357  1.00  0.78           C  
ATOM    347  NH1 ARG A  23       2.600  -2.665 -17.640  1.00  0.78           N  
ATOM    348  NH2 ARG A  23       2.161  -4.218 -15.999  1.00  0.78           N  
ATOM    349  H   ARG A  23       1.028   2.970 -14.670  1.00  0.78           H  
ATOM    350  HA  ARG A  23      -0.819   0.974 -15.786  1.00  0.78           H  
ATOM    351 1HB  ARG A  23       1.528   0.767 -13.882  1.00  0.78           H  
ATOM    352 2HB  ARG A  23       0.568  -0.618 -14.392  1.00  0.78           H  
ATOM    353 1HG  ARG A  23       1.222  -0.207 -16.730  1.00  0.78           H  
ATOM    354 2HG  ARG A  23       2.167   1.211 -16.203  1.00  0.78           H  
ATOM    355 1HD  ARG A  23       3.636  -0.610 -16.496  1.00  0.78           H  
ATOM    356 2HD  ARG A  23       3.474  -0.281 -14.768  1.00  0.78           H  
ATOM    357  HE  ARG A  23       2.488  -2.337 -14.420  1.00  0.78           H  
ATOM    358 1HH1 ARG A  23       2.832  -1.718 -17.910  1.00  0.78           H  
ATOM    359 2HH1 ARG A  23       2.477  -3.372 -18.350  1.00  0.78           H  
ATOM    360 1HH2 ARG A  23       2.082  -4.452 -14.990  1.00  0.78           H  
ATOM    361 2HH2 ARG A  23       2.030  -4.932 -16.693  1.00  0.78           H  
ATOM    362  N   ASP A  24      -1.624   2.226 -13.033  1.00  0.81           N  
ATOM    363  CA  ASP A  24      -2.470   2.107 -11.841  1.00  0.81           C  
ATOM    364  C   ASP A  24      -1.873   1.142 -10.823  1.00  0.81           C  
ATOM    365  O   ASP A  24      -2.574   0.284 -10.281  1.00  0.81           O  
ATOM    366  CB  ASP A  24      -3.910   1.666 -12.175  1.00  0.81           C  
ATOM    367  CG  ASP A  24      -4.747   2.722 -12.924  1.00  0.81           C  
ATOM    368  OD1 ASP A  24      -4.614   3.900 -12.614  1.00  0.81           O  
ATOM    369  OD2 ASP A  24      -5.534   2.353 -13.759  1.00  0.81           O  
ATOM    370  H   ASP A  24      -1.334   3.157 -13.339  1.00  0.81           H  
ATOM    371  HA  ASP A  24      -2.521   3.089 -11.368  1.00  0.81           H  
ATOM    372 1HB  ASP A  24      -3.886   0.759 -12.777  1.00  0.81           H  
ATOM    373 2HB  ASP A  24      -4.425   1.415 -11.248  1.00  0.81           H  
ATOM    374  N   PHE A  25      -0.572   1.272 -10.567  1.00  0.83           N  
ATOM    375  CA  PHE A  25       0.098   0.396  -9.622  1.00  0.83           C  
ATOM    376  C   PHE A  25      -0.688   0.427  -8.306  1.00  0.83           C  
ATOM    377  O   PHE A  25      -1.108   1.505  -7.879  1.00  0.83           O  
ATOM    378  CB  PHE A  25       1.500   0.910  -9.333  1.00  0.83           C  
ATOM    379  CG  PHE A  25       2.368   0.010  -8.545  1.00  0.83           C  
ATOM    380  CD1 PHE A  25       3.163  -0.917  -9.173  1.00  0.83           C  
ATOM    381  CD2 PHE A  25       2.353   0.034  -7.189  1.00  0.83           C  
ATOM    382  CE1 PHE A  25       3.958  -1.755  -8.441  1.00  0.83           C  
ATOM    383  CE2 PHE A  25       3.115  -0.805  -6.467  1.00  0.83           C  
ATOM    384  CZ  PHE A  25       3.933  -1.692  -7.092  1.00  0.83           C  
ATOM    385  H   PHE A  25      -0.033   2.008 -11.035  1.00  0.83           H  
ATOM    386  HA  PHE A  25       0.133  -0.604 -10.048  1.00  0.83           H  
ATOM    387 1HB  PHE A  25       2.000   1.111 -10.280  1.00  0.83           H  
ATOM    388 2HB  PHE A  25       1.432   1.861  -8.803  1.00  0.83           H  
ATOM    389  HD1 PHE A  25       3.163  -0.968 -10.262  1.00  0.83           H  
ATOM    390  HD2 PHE A  25       1.712   0.713  -6.698  1.00  0.83           H  
ATOM    391  HE1 PHE A  25       4.599  -2.472  -8.941  1.00  0.83           H  
ATOM    392  HE2 PHE A  25       3.074  -0.767  -5.386  1.00  0.83           H  
ATOM    393  HZ  PHE A  25       4.549  -2.357  -6.509  1.00  0.83           H  
ATOM    394  N   PRO A  26      -0.890  -0.700  -7.604  1.00  0.84           N  
ATOM    395  CA  PRO A  26      -1.598  -0.770  -6.334  1.00  0.84           C  
ATOM    396  C   PRO A  26      -0.780  -0.165  -5.194  1.00  0.84           C  
ATOM    397  O   PRO A  26      -0.253  -0.877  -4.340  1.00  0.84           O  
ATOM    398  CB  PRO A  26      -1.821  -2.278  -6.166  1.00  0.84           C  
ATOM    399  CG  PRO A  26      -0.646  -2.908  -6.881  1.00  0.84           C  
ATOM    400  CD  PRO A  26      -0.429  -2.021  -8.103  1.00  0.84           C  
ATOM    401  HA  PRO A  26      -2.558  -0.243  -6.436  1.00  0.84           H  
ATOM    402 1HB  PRO A  26      -1.856  -2.535  -5.096  1.00  0.84           H  
ATOM    403 2HB  PRO A  26      -2.790  -2.565  -6.599  1.00  0.84           H  
ATOM    404 1HG  PRO A  26       0.223  -2.905  -6.230  1.00  0.84           H  
ATOM    405 2HG  PRO A  26      -0.856  -3.958  -7.132  1.00  0.84           H  
ATOM    406 1HD  PRO A  26       0.623  -2.035  -8.353  1.00  0.84           H  
ATOM    407 2HD  PRO A  26      -1.061  -2.348  -8.946  1.00  0.84           H  
ATOM    408  N   ILE A  27      -0.688   1.167  -5.221  1.00  0.83           N  
ATOM    409  CA  ILE A  27       0.083   1.982  -4.281  1.00  0.83           C  
ATOM    410  C   ILE A  27      -0.873   2.748  -3.357  1.00  0.83           C  
ATOM    411  O   ILE A  27      -1.878   3.295  -3.816  1.00  0.83           O  
ATOM    412  CB  ILE A  27       0.915   3.026  -5.078  1.00  0.83           C  
ATOM    413  CG1 ILE A  27       1.883   3.791  -4.237  1.00  0.83           C  
ATOM    414  CG2 ILE A  27      -0.041   3.998  -5.700  1.00  0.83           C  
ATOM    415  CD1 ILE A  27       2.900   4.578  -5.077  1.00  0.83           C  
ATOM    416  H   ILE A  27      -1.160   1.635  -5.994  1.00  0.83           H  
ATOM    417  HA  ILE A  27       0.729   1.344  -3.680  1.00  0.83           H  
ATOM    418  HB  ILE A  27       1.470   2.557  -5.849  1.00  0.83           H  
ATOM    419 1HG1 ILE A  27       1.339   4.491  -3.626  1.00  0.83           H  
ATOM    420 2HG1 ILE A  27       2.426   3.099  -3.582  1.00  0.83           H  
ATOM    421 1HG2 ILE A  27       0.510   4.718  -6.270  1.00  0.83           H  
ATOM    422 2HG2 ILE A  27      -0.730   3.469  -6.353  1.00  0.83           H  
ATOM    423 3HG2 ILE A  27      -0.600   4.508  -4.914  1.00  0.83           H  
ATOM    424 1HD1 ILE A  27       3.566   5.116  -4.415  1.00  0.83           H  
ATOM    425 2HD1 ILE A  27       3.474   3.907  -5.699  1.00  0.83           H  
ATOM    426 3HD1 ILE A  27       2.377   5.284  -5.708  1.00  0.83           H  
ATOM    427  N   ASP A  28      -0.548   2.803  -2.067  1.00  0.80           N  
ATOM    428  CA  ASP A  28      -1.328   3.550  -1.075  1.00  0.80           C  
ATOM    429  C   ASP A  28      -0.749   4.948  -0.889  1.00  0.80           C  
ATOM    430  O   ASP A  28      -1.469   5.903  -0.592  1.00  0.80           O  
ATOM    431  CB  ASP A  28      -1.364   2.826   0.274  1.00  0.80           C  
ATOM    432  CG  ASP A  28      -2.070   1.460   0.213  1.00  0.80           C  
ATOM    433  OD1 ASP A  28      -3.202   1.411  -0.197  1.00  0.80           O  
ATOM    434  OD2 ASP A  28      -1.453   0.466   0.577  1.00  0.80           O  
ATOM    435  H   ASP A  28       0.287   2.321  -1.765  1.00  0.80           H  
ATOM    436  HA  ASP A  28      -2.350   3.651  -1.439  1.00  0.80           H  
ATOM    437 1HB  ASP A  28      -0.342   2.690   0.631  1.00  0.80           H  
ATOM    438 2HB  ASP A  28      -1.880   3.453   1.001  1.00  0.80           H  
ATOM    439  N   GLY A  29       0.559   5.068  -1.092  1.00  0.77           N  
ATOM    440  CA  GLY A  29       1.229   6.356  -0.938  1.00  0.77           C  
ATOM    441  C   GLY A  29       2.571   6.381  -1.652  1.00  0.77           C  
ATOM    442  O   GLY A  29       3.200   5.339  -1.851  1.00  0.77           O  
ATOM    443  H   GLY A  29       1.087   4.226  -1.313  1.00  0.77           H  
ATOM    444 1HA  GLY A  29       0.591   7.147  -1.334  1.00  0.77           H  
ATOM    445 2HA  GLY A  29       1.375   6.562   0.121  1.00  0.77           H  
ATOM    446  N   LEU A  30       3.005   7.591  -1.995  1.00  0.74           N  
ATOM    447  CA  LEU A  30       4.233   7.840  -2.743  1.00  0.74           C  
ATOM    448  C   LEU A  30       5.108   8.938  -2.163  1.00  0.74           C  
ATOM    449  O   LEU A  30       4.642  10.040  -1.868  1.00  0.74           O  
ATOM    450  CB  LEU A  30       3.894   8.260  -4.174  1.00  0.74           C  
ATOM    451  CG  LEU A  30       5.073   8.676  -5.027  1.00  0.74           C  
ATOM    452  CD1 LEU A  30       5.960   7.479  -5.318  1.00  0.74           C  
ATOM    453  CD2 LEU A  30       4.579   9.287  -6.243  1.00  0.74           C  
ATOM    454  H   LEU A  30       2.430   8.386  -1.754  1.00  0.74           H  
ATOM    455  HA  LEU A  30       4.811   6.919  -2.766  1.00  0.74           H  
ATOM    456 1HB  LEU A  30       3.393   7.447  -4.677  1.00  0.74           H  
ATOM    457 2HB  LEU A  30       3.212   9.100  -4.136  1.00  0.74           H  
ATOM    458  HG  LEU A  30       5.663   9.413  -4.487  1.00  0.74           H  
ATOM    459 1HD1 LEU A  30       6.796   7.806  -5.907  1.00  0.74           H  
ATOM    460 2HD1 LEU A  30       6.320   7.060  -4.395  1.00  0.74           H  
ATOM    461 3HD1 LEU A  30       5.397   6.724  -5.866  1.00  0.74           H  
ATOM    462 1HD2 LEU A  30       5.409   9.606  -6.817  1.00  0.74           H  
ATOM    463 2HD2 LEU A  30       4.009   8.554  -6.788  1.00  0.74           H  
ATOM    464 3HD2 LEU A  30       3.956  10.145  -6.002  1.00  0.74           H  
ATOM    465  N   TYR A  31       6.382   8.627  -2.019  1.00  0.73           N  
ATOM    466  CA  TYR A  31       7.367   9.566  -1.543  1.00  0.73           C  
ATOM    467  C   TYR A  31       8.463   9.694  -2.599  1.00  0.73           C  
ATOM    468  O   TYR A  31       8.869   8.699  -3.205  1.00  0.73           O  
ATOM    469  CB  TYR A  31       7.904   9.048  -0.214  1.00  0.73           C  
ATOM    470  CG  TYR A  31       6.811   8.926   0.809  1.00  0.73           C  
ATOM    471  CD1 TYR A  31       5.987   7.793   0.817  1.00  0.73           C  
ATOM    472  CD2 TYR A  31       6.619   9.923   1.736  1.00  0.73           C  
ATOM    473  CE1 TYR A  31       4.981   7.678   1.746  1.00  0.73           C  
ATOM    474  CE2 TYR A  31       5.612   9.807   2.669  1.00  0.73           C  
ATOM    475  CZ  TYR A  31       4.795   8.692   2.678  1.00  0.73           C  
ATOM    476  OH  TYR A  31       3.793   8.598   3.617  1.00  0.73           O  
ATOM    477  H   TYR A  31       6.677   7.684  -2.249  1.00  0.73           H  
ATOM    478  HA  TYR A  31       6.905  10.543  -1.407  1.00  0.73           H  
ATOM    479 1HB  TYR A  31       8.357   8.067  -0.356  1.00  0.73           H  
ATOM    480 2HB  TYR A  31       8.658   9.728   0.168  1.00  0.73           H  
ATOM    481  HD1 TYR A  31       6.139   6.999   0.079  1.00  0.73           H  
ATOM    482  HD2 TYR A  31       7.261  10.805   1.729  1.00  0.73           H  
ATOM    483  HE1 TYR A  31       4.341   6.803   1.744  1.00  0.73           H  
ATOM    484  HE2 TYR A  31       5.459  10.597   3.403  1.00  0.73           H  
ATOM    485  HH  TYR A  31       3.674   9.456   4.036  1.00  0.73           H  
ATOM    486  N   LEU A  32       8.908  10.914  -2.838  1.00  0.74           N  
ATOM    487  CA  LEU A  32       9.938  11.147  -3.835  1.00  0.74           C  
ATOM    488  C   LEU A  32      11.217  11.636  -3.186  1.00  0.74           C  
ATOM    489  O   LEU A  32      11.166  12.525  -2.337  1.00  0.74           O  
ATOM    490  CB  LEU A  32       9.432  12.188  -4.831  1.00  0.74           C  
ATOM    491  CG  LEU A  32       8.171  11.866  -5.637  1.00  0.74           C  
ATOM    492  CD1 LEU A  32       7.857  13.057  -6.508  1.00  0.74           C  
ATOM    493  CD2 LEU A  32       8.379  10.638  -6.476  1.00  0.74           C  
ATOM    494  H   LEU A  32       8.532  11.696  -2.318  1.00  0.74           H  
ATOM    495  HA  LEU A  32      10.153  10.215  -4.359  1.00  0.74           H  
ATOM    496 1HB  LEU A  32       9.194  13.088  -4.266  1.00  0.74           H  
ATOM    497 2HB  LEU A  32      10.199  12.436  -5.505  1.00  0.74           H  
ATOM    498  HG  LEU A  32       7.330  11.704  -4.958  1.00  0.74           H  
ATOM    499 1HD1 LEU A  32       6.956  12.855  -7.085  1.00  0.74           H  
ATOM    500 2HD1 LEU A  32       7.706  13.940  -5.886  1.00  0.74           H  
ATOM    501 3HD1 LEU A  32       8.681  13.238  -7.183  1.00  0.74           H  
ATOM    502 1HD2 LEU A  32       7.485  10.439  -7.039  1.00  0.74           H  
ATOM    503 2HD2 LEU A  32       9.197  10.792  -7.161  1.00  0.74           H  
ATOM    504 3HD2 LEU A  32       8.601   9.788  -5.828  1.00  0.74           H  
ATOM    505  N   PHE A  33      12.349  11.062  -3.584  1.00  0.78           N  
ATOM    506  CA  PHE A  33      13.638  11.427  -3.028  1.00  0.78           C  
ATOM    507  C   PHE A  33      14.769  11.598  -4.053  1.00  0.78           C  
ATOM    508  O   PHE A  33      14.718  11.076  -5.179  1.00  0.78           O  
ATOM    509  CB  PHE A  33      14.099  10.391  -2.023  1.00  0.78           C  
ATOM    510  CG  PHE A  33      13.185  10.130  -0.853  1.00  0.78           C  
ATOM    511  CD1 PHE A  33      12.227   9.139  -0.923  1.00  0.78           C  
ATOM    512  CD2 PHE A  33      13.298  10.860   0.323  1.00  0.78           C  
ATOM    513  CE1 PHE A  33      11.407   8.880   0.162  1.00  0.78           C  
ATOM    514  CE2 PHE A  33      12.478  10.603   1.405  1.00  0.78           C  
ATOM    515  CZ  PHE A  33      11.531   9.607   1.323  1.00  0.78           C  
ATOM    516  H   PHE A  33      12.318  10.313  -4.264  1.00  0.78           H  
ATOM    517  HA  PHE A  33      13.499  12.366  -2.521  1.00  0.78           H  
ATOM    518 1HB  PHE A  33      14.263   9.464  -2.534  1.00  0.78           H  
ATOM    519 2HB  PHE A  33      15.042  10.721  -1.628  1.00  0.78           H  
ATOM    520  HD1 PHE A  33      12.132   8.559  -1.846  1.00  0.78           H  
ATOM    521  HD2 PHE A  33      14.057  11.648   0.385  1.00  0.78           H  
ATOM    522  HE1 PHE A  33      10.661   8.099   0.105  1.00  0.78           H  
ATOM    523  HE2 PHE A  33      12.585  11.186   2.325  1.00  0.78           H  
ATOM    524  HZ  PHE A  33      10.882   9.394   2.173  1.00  0.78           H  
ATOM    525  N   GLY A  34      15.812  12.311  -3.636  1.00  0.83           N  
ATOM    526  CA  GLY A  34      16.995  12.490  -4.472  1.00  0.83           C  
ATOM    527  C   GLY A  34      18.111  13.288  -3.795  1.00  0.83           C  
ATOM    528  O   GLY A  34      18.286  13.266  -2.566  1.00  0.83           O  
ATOM    529  H   GLY A  34      15.748  12.755  -2.718  1.00  0.83           H  
ATOM    530 1HA  GLY A  34      17.379  11.514  -4.765  1.00  0.83           H  
ATOM    531 2HA  GLY A  34      16.702  13.003  -5.388  1.00  0.83           H  
ATOM    532  N   SER A  35      18.948  13.906  -4.631  1.00  0.90           N  
ATOM    533  CA  SER A  35      20.082  14.694  -4.165  1.00  0.90           C  
ATOM    534  C   SER A  35      19.545  16.015  -3.648  1.00  0.90           C  
ATOM    535  O   SER A  35      18.436  16.406  -4.022  1.00  0.90           O  
ATOM    536  CB  SER A  35      21.063  14.914  -5.298  1.00  0.90           C  
ATOM    537  OG  SER A  35      20.522  15.748  -6.291  1.00  0.90           O  
ATOM    538  H   SER A  35      18.764  13.857  -5.624  1.00  0.90           H  
ATOM    539  HA  SER A  35      20.578  14.169  -3.346  1.00  0.90           H  
ATOM    540 1HB  SER A  35      21.983  15.351  -4.912  1.00  0.90           H  
ATOM    541 2HB  SER A  35      21.319  13.950  -5.735  1.00  0.90           H  
ATOM    542  HG  SER A  35      21.028  15.564  -7.093  1.00  0.90           H  
ATOM    543  N   SER A  36      20.343  16.766  -2.889  1.00  0.96           N  
ATOM    544  CA  SER A  36      19.847  18.037  -2.358  1.00  0.96           C  
ATOM    545  C   SER A  36      19.425  19.033  -3.439  1.00  0.96           C  
ATOM    546  O   SER A  36      18.477  19.794  -3.260  1.00  0.96           O  
ATOM    547  CB  SER A  36      20.924  18.673  -1.501  1.00  0.96           C  
ATOM    548  OG  SER A  36      22.034  19.057  -2.278  1.00  0.96           O  
ATOM    549  H   SER A  36      21.260  16.434  -2.625  1.00  0.96           H  
ATOM    550  HA  SER A  36      18.979  17.823  -1.729  1.00  0.96           H  
ATOM    551 1HB  SER A  36      20.516  19.541  -0.984  1.00  0.96           H  
ATOM    552 2HB  SER A  36      21.243  17.965  -0.742  1.00  0.96           H  
ATOM    553  HG  SER A  36      22.694  19.370  -1.652  1.00  0.96           H  
ATOM    554  N   ARG A  37      20.046  18.957  -4.609  1.00  1.01           N  
ATOM    555  CA  ARG A  37      19.734  19.867  -5.706  1.00  1.01           C  
ATOM    556  C   ARG A  37      18.311  19.682  -6.228  1.00  1.01           C  
ATOM    557  O   ARG A  37      17.714  20.605  -6.786  1.00  1.01           O  
ATOM    558  CB  ARG A  37      20.712  19.670  -6.855  1.00  1.01           C  
ATOM    559  CG  ARG A  37      22.132  20.147  -6.575  1.00  1.01           C  
ATOM    560  CD  ARG A  37      23.042  19.887  -7.727  1.00  1.01           C  
ATOM    561  NE  ARG A  37      24.400  20.345  -7.461  1.00  1.01           N  
ATOM    562  CZ  ARG A  37      25.453  20.146  -8.281  1.00  1.01           C  
ATOM    563  NH1 ARG A  37      25.295  19.499  -9.415  1.00  1.01           N  
ATOM    564  NH2 ARG A  37      26.646  20.603  -7.944  1.00  1.01           N  
ATOM    565  H   ARG A  37      20.789  18.282  -4.713  1.00  1.01           H  
ATOM    566  HA  ARG A  37      19.837  20.887  -5.338  1.00  1.01           H  
ATOM    567 1HB  ARG A  37      20.762  18.609  -7.103  1.00  1.01           H  
ATOM    568 2HB  ARG A  37      20.348  20.196  -7.736  1.00  1.01           H  
ATOM    569 1HG  ARG A  37      22.121  21.218  -6.379  1.00  1.01           H  
ATOM    570 2HG  ARG A  37      22.522  19.622  -5.700  1.00  1.01           H  
ATOM    571 1HD  ARG A  37      23.077  18.817  -7.928  1.00  1.01           H  
ATOM    572 2HD  ARG A  37      22.672  20.410  -8.608  1.00  1.01           H  
ATOM    573  HE  ARG A  37      24.564  20.847  -6.599  1.00  1.01           H  
ATOM    574 1HH1 ARG A  37      24.384  19.149  -9.675  1.00  1.01           H  
ATOM    575 2HH1 ARG A  37      26.085  19.352 -10.026  1.00  1.01           H  
ATOM    576 1HH2 ARG A  37      26.768  21.102  -7.072  1.00  1.01           H  
ATOM    577 2HH2 ARG A  37      27.435  20.456  -8.556  1.00  1.01           H  
ATOM    578  N   SER A  38      17.787  18.469  -6.093  1.00  1.02           N  
ATOM    579  CA  SER A  38      16.473  18.126  -6.595  1.00  1.02           C  
ATOM    580  C   SER A  38      15.376  18.395  -5.573  1.00  1.02           C  
ATOM    581  O   SER A  38      14.190  18.289  -5.885  1.00  1.02           O  
ATOM    582  CB  SER A  38      16.465  16.675  -7.021  1.00  1.02           C  
ATOM    583  OG  SER A  38      16.611  15.805  -5.928  1.00  1.02           O  
ATOM    584  H   SER A  38      18.299  17.756  -5.574  1.00  1.02           H  
ATOM    585  HA  SER A  38      16.274  18.740  -7.474  1.00  1.02           H  
ATOM    586 1HB  SER A  38      15.534  16.452  -7.545  1.00  1.02           H  
ATOM    587 2HB  SER A  38      17.279  16.511  -7.723  1.00  1.02           H  
ATOM    588  HG  SER A  38      17.323  16.184  -5.361  1.00  1.02           H  
ATOM    589  N   ALA A  39      15.761  18.766  -4.352  1.00  1.01           N  
ATOM    590  CA  ALA A  39      14.815  18.951  -3.259  1.00  1.01           C  
ATOM    591  C   ALA A  39      13.768  20.033  -3.560  1.00  1.01           C  
ATOM    592  O   ALA A  39      12.673  20.025  -3.005  1.00  1.01           O  
ATOM    593  CB  ALA A  39      15.575  19.269  -1.988  1.00  1.01           C  
ATOM    594  H   ALA A  39      16.747  18.918  -4.146  1.00  1.01           H  
ATOM    595  HA  ALA A  39      14.287  18.010  -3.120  1.00  1.01           H  
ATOM    596 1HB  ALA A  39      14.873  19.362  -1.161  1.00  1.01           H  
ATOM    597 2HB  ALA A  39      16.284  18.464  -1.780  1.00  1.01           H  
ATOM    598 3HB  ALA A  39      16.116  20.205  -2.116  1.00  1.01           H  
ATOM    599  N   GLY A  40      14.103  21.004  -4.405  1.00  0.98           N  
ATOM    600  CA  GLY A  40      13.149  22.056  -4.723  1.00  0.98           C  
ATOM    601  C   GLY A  40      12.189  21.690  -5.871  1.00  0.98           C  
ATOM    602  O   GLY A  40      11.358  22.513  -6.261  1.00  0.98           O  
ATOM    603  H   GLY A  40      15.014  20.997  -4.841  1.00  0.98           H  
ATOM    604 1HA  GLY A  40      12.569  22.292  -3.832  1.00  0.98           H  
ATOM    605 2HA  GLY A  40      13.696  22.960  -4.988  1.00  0.98           H  
ATOM    606  N   SER A  41      12.322  20.487  -6.447  1.00  0.94           N  
ATOM    607  CA  SER A  41      11.472  20.112  -7.576  1.00  0.94           C  
ATOM    608  C   SER A  41      10.155  19.439  -7.175  1.00  0.94           C  
ATOM    609  O   SER A  41      10.014  18.875  -6.083  1.00  0.94           O  
ATOM    610  CB  SER A  41      12.246  19.213  -8.519  1.00  0.94           C  
ATOM    611  OG  SER A  41      12.536  17.985  -7.927  1.00  0.94           O  
ATOM    612  H   SER A  41      13.006  19.815  -6.100  1.00  0.94           H  
ATOM    613  HA  SER A  41      11.221  21.022  -8.120  1.00  0.94           H  
ATOM    614 1HB  SER A  41      11.665  19.051  -9.428  1.00  0.94           H  
ATOM    615 2HB  SER A  41      13.174  19.705  -8.803  1.00  0.94           H  
ATOM    616  HG  SER A  41      13.020  18.186  -7.099  1.00  0.94           H  
ATOM    617  N   VAL A  42       9.208  19.454  -8.114  1.00  0.90           N  
ATOM    618  CA  VAL A  42       7.899  18.837  -7.926  1.00  0.90           C  
ATOM    619  C   VAL A  42       7.504  18.006  -9.143  1.00  0.90           C  
ATOM    620  O   VAL A  42       7.754  18.404 -10.284  1.00  0.90           O  
ATOM    621  CB  VAL A  42       6.846  19.948  -7.681  1.00  0.90           C  
ATOM    622  CG1 VAL A  42       6.792  20.860  -8.883  1.00  0.90           C  
ATOM    623  CG2 VAL A  42       5.461  19.349  -7.411  1.00  0.90           C  
ATOM    624  H   VAL A  42       9.399  19.924  -8.987  1.00  0.90           H  
ATOM    625  HA  VAL A  42       7.942  18.184  -7.058  1.00  0.90           H  
ATOM    626  HB  VAL A  42       7.155  20.543  -6.821  1.00  0.90           H  
ATOM    627 1HG1 VAL A  42       6.067  21.656  -8.705  1.00  0.90           H  
ATOM    628 2HG1 VAL A  42       7.776  21.296  -9.054  1.00  0.90           H  
ATOM    629 3HG1 VAL A  42       6.490  20.284  -9.758  1.00  0.90           H  
ATOM    630 1HG2 VAL A  42       4.749  20.157  -7.235  1.00  0.90           H  
ATOM    631 2HG2 VAL A  42       5.125  18.765  -8.264  1.00  0.90           H  
ATOM    632 3HG2 VAL A  42       5.499  18.716  -6.535  1.00  0.90           H  
ATOM    633  N   TYR A  43       6.885  16.856  -8.883  1.00  0.87           N  
ATOM    634  CA  TYR A  43       6.415  15.948  -9.923  1.00  0.87           C  
ATOM    635  C   TYR A  43       4.956  15.566  -9.757  1.00  0.87           C  
ATOM    636  O   TYR A  43       4.427  15.543  -8.646  1.00  0.87           O  
ATOM    637  CB  TYR A  43       7.290  14.703  -9.970  1.00  0.87           C  
ATOM    638  CG  TYR A  43       8.691  15.016 -10.382  1.00  0.87           C  
ATOM    639  CD1 TYR A  43       9.637  15.412  -9.460  1.00  0.87           C  
ATOM    640  CD2 TYR A  43       9.016  14.940 -11.722  1.00  0.87           C  
ATOM    641  CE1 TYR A  43      10.906  15.746  -9.893  1.00  0.87           C  
ATOM    642  CE2 TYR A  43      10.273  15.271 -12.146  1.00  0.87           C  
ATOM    643  CZ  TYR A  43      11.213  15.678 -11.242  1.00  0.87           C  
ATOM    644  OH  TYR A  43      12.456  16.034 -11.686  1.00  0.87           O  
ATOM    645  H   TYR A  43       6.726  16.617  -7.904  1.00  0.87           H  
ATOM    646  HA  TYR A  43       6.504  16.458 -10.882  1.00  0.87           H  
ATOM    647 1HB  TYR A  43       7.308  14.227  -9.007  1.00  0.87           H  
ATOM    648 2HB  TYR A  43       6.872  14.003 -10.684  1.00  0.87           H  
ATOM    649  HD1 TYR A  43       9.379  15.476  -8.407  1.00  0.87           H  
ATOM    650  HD2 TYR A  43       8.262  14.631 -12.448  1.00  0.87           H  
ATOM    651  HE1 TYR A  43      11.657  16.071  -9.186  1.00  0.87           H  
ATOM    652  HE2 TYR A  43      10.521  15.225 -13.206  1.00  0.87           H  
ATOM    653  HH  TYR A  43      13.038  16.193 -10.948  1.00  0.87           H  
ATOM    654  N   SER A  44       4.294  15.241 -10.864  1.00  0.85           N  
ATOM    655  CA  SER A  44       2.906  14.809 -10.771  1.00  0.85           C  
ATOM    656  C   SER A  44       2.785  13.285 -10.833  1.00  0.85           C  
ATOM    657  O   SER A  44       3.508  12.621 -11.580  1.00  0.85           O  
ATOM    658  CB  SER A  44       2.100  15.432 -11.893  1.00  0.85           C  
ATOM    659  OG  SER A  44       2.066  16.830 -11.783  1.00  0.85           O  
ATOM    660  H   SER A  44       4.754  15.282 -11.763  1.00  0.85           H  
ATOM    661  HA  SER A  44       2.498  15.145  -9.822  1.00  0.85           H  
ATOM    662 1HB  SER A  44       2.539  15.150 -12.849  1.00  0.85           H  
ATOM    663 2HB  SER A  44       1.083  15.037 -11.868  1.00  0.85           H  
ATOM    664  HG  SER A  44       1.446  17.028 -11.075  1.00  0.85           H  
ATOM    665  N   PHE A  45       1.831  12.755 -10.075  1.00  0.83           N  
ATOM    666  CA  PHE A  45       1.513  11.331 -10.029  1.00  0.83           C  
ATOM    667  C   PHE A  45       0.021  11.118  -9.817  1.00  0.83           C  
ATOM    668  O   PHE A  45      -0.536  11.626  -8.845  1.00  0.83           O  
ATOM    669  CB  PHE A  45       2.281  10.712  -8.879  1.00  0.83           C  
ATOM    670  CG  PHE A  45       2.044   9.285  -8.666  1.00  0.83           C  
ATOM    671  CD1 PHE A  45       2.537   8.375  -9.519  1.00  0.83           C  
ATOM    672  CD2 PHE A  45       1.310   8.845  -7.572  1.00  0.83           C  
ATOM    673  CE1 PHE A  45       2.326   7.062  -9.322  1.00  0.83           C  
ATOM    674  CE2 PHE A  45       1.096   7.507  -7.372  1.00  0.83           C  
ATOM    675  CZ  PHE A  45       1.616   6.610  -8.266  1.00  0.83           C  
ATOM    676  H   PHE A  45       1.319  13.384  -9.459  1.00  0.83           H  
ATOM    677  HA  PHE A  45       1.810  10.867 -10.972  1.00  0.83           H  
ATOM    678 1HB  PHE A  45       3.334  10.870  -9.043  1.00  0.83           H  
ATOM    679 2HB  PHE A  45       2.034  11.216  -8.001  1.00  0.83           H  
ATOM    680  HD1 PHE A  45       3.118   8.712 -10.378  1.00  0.83           H  
ATOM    681  HD2 PHE A  45       0.906   9.571  -6.873  1.00  0.83           H  
ATOM    682  HE1 PHE A  45       2.723   6.388 -10.011  1.00  0.83           H  
ATOM    683  HE2 PHE A  45       0.521   7.163  -6.514  1.00  0.83           H  
ATOM    684  HZ  PHE A  45       1.461   5.541  -8.140  1.00  0.83           H  
ATOM    685  N   LYS A  46      -0.655  10.422 -10.735  1.00  0.83           N  
ATOM    686  CA  LYS A  46      -2.100  10.221 -10.609  1.00  0.83           C  
ATOM    687  C   LYS A  46      -2.873  11.525 -10.342  1.00  0.83           C  
ATOM    688  O   LYS A  46      -3.837  11.540  -9.578  1.00  0.83           O  
ATOM    689  CB  LYS A  46      -2.398   9.199  -9.508  1.00  0.83           C  
ATOM    690  CG  LYS A  46      -1.891   7.794  -9.801  1.00  0.83           C  
ATOM    691  CD  LYS A  46      -2.637   7.190 -10.996  1.00  0.83           C  
ATOM    692  CE  LYS A  46      -4.101   6.872 -10.663  1.00  0.83           C  
ATOM    693  NZ  LYS A  46      -4.816   6.256 -11.823  1.00  0.83           N  
ATOM    694  H   LYS A  46      -0.188   9.976 -11.528  1.00  0.83           H  
ATOM    695  HA  LYS A  46      -2.463   9.813 -11.553  1.00  0.83           H  
ATOM    696 1HB  LYS A  46      -1.950   9.524  -8.569  1.00  0.83           H  
ATOM    697 2HB  LYS A  46      -3.474   9.143  -9.349  1.00  0.83           H  
ATOM    698 1HG  LYS A  46      -0.828   7.839 -10.038  1.00  0.83           H  
ATOM    699 2HG  LYS A  46      -2.023   7.158  -8.928  1.00  0.83           H  
ATOM    700 1HD  LYS A  46      -2.598   7.875 -11.843  1.00  0.83           H  
ATOM    701 2HD  LYS A  46      -2.149   6.260 -11.291  1.00  0.83           H  
ATOM    702 1HE  LYS A  46      -4.129   6.177  -9.827  1.00  0.83           H  
ATOM    703 2HE  LYS A  46      -4.613   7.790 -10.381  1.00  0.83           H  
ATOM    704 1HZ  LYS A  46      -5.762   6.039 -11.582  1.00  0.83           H  
ATOM    705 2HZ  LYS A  46      -4.810   6.873 -12.610  1.00  0.83           H  
ATOM    706 3HZ  LYS A  46      -4.352   5.379 -12.095  1.00  0.83           H  
ATOM    707  N   GLY A  47      -2.461  12.614 -10.992  1.00  0.82           N  
ATOM    708  CA  GLY A  47      -3.121  13.916 -10.870  1.00  0.82           C  
ATOM    709  C   GLY A  47      -2.719  14.739  -9.630  1.00  0.82           C  
ATOM    710  O   GLY A  47      -3.167  15.878  -9.477  1.00  0.82           O  
ATOM    711  H   GLY A  47      -1.659  12.529 -11.597  1.00  0.82           H  
ATOM    712 1HA  GLY A  47      -2.911  14.500 -11.766  1.00  0.82           H  
ATOM    713 2HA  GLY A  47      -4.199  13.759 -10.855  1.00  0.82           H  
ATOM    714  N   LYS A  48      -1.866  14.190  -8.766  1.00  0.80           N  
ATOM    715  CA  LYS A  48      -1.444  14.862  -7.534  1.00  0.80           C  
ATOM    716  C   LYS A  48       0.021  15.273  -7.553  1.00  0.80           C  
ATOM    717  O   LYS A  48       0.874  14.555  -8.073  1.00  0.80           O  
ATOM    718  CB  LYS A  48      -1.736  13.976  -6.320  1.00  0.80           C  
ATOM    719  CG  LYS A  48      -1.304  14.585  -4.979  1.00  0.80           C  
ATOM    720  CD  LYS A  48      -1.730  13.740  -3.791  1.00  0.80           C  
ATOM    721  CE  LYS A  48      -1.173  14.314  -2.495  1.00  0.80           C  
ATOM    722  NZ  LYS A  48      -1.600  13.525  -1.299  1.00  0.80           N  
ATOM    723  H   LYS A  48      -1.524  13.247  -8.932  1.00  0.80           H  
ATOM    724  HA  LYS A  48      -2.032  15.773  -7.427  1.00  0.80           H  
ATOM    725 1HB  LYS A  48      -2.808  13.786  -6.267  1.00  0.80           H  
ATOM    726 2HB  LYS A  48      -1.250  13.016  -6.448  1.00  0.80           H  
ATOM    727 1HG  LYS A  48      -0.214  14.672  -4.955  1.00  0.80           H  
ATOM    728 2HG  LYS A  48      -1.728  15.581  -4.876  1.00  0.80           H  
ATOM    729 1HD  LYS A  48      -2.818  13.718  -3.729  1.00  0.80           H  
ATOM    730 2HD  LYS A  48      -1.376  12.729  -3.913  1.00  0.80           H  
ATOM    731 1HE  LYS A  48      -0.082  14.315  -2.550  1.00  0.80           H  
ATOM    732 2HE  LYS A  48      -1.520  15.340  -2.384  1.00  0.80           H  
ATOM    733 1HZ  LYS A  48      -1.209  13.940  -0.467  1.00  0.80           H  
ATOM    734 2HZ  LYS A  48      -2.608  13.529  -1.235  1.00  0.80           H  
ATOM    735 3HZ  LYS A  48      -1.273  12.572  -1.381  1.00  0.80           H  
ATOM    736  N   GLU A  49       0.315  16.462  -7.029  1.00  0.77           N  
ATOM    737  CA  GLU A  49       1.702  16.919  -6.964  1.00  0.77           C  
ATOM    738  C   GLU A  49       2.440  16.419  -5.722  1.00  0.77           C  
ATOM    739  O   GLU A  49       1.930  16.505  -4.601  1.00  0.77           O  
ATOM    740  CB  GLU A  49       1.756  18.443  -7.015  1.00  0.77           C  
ATOM    741  CG  GLU A  49       1.314  19.044  -8.341  1.00  0.77           C  
ATOM    742  CD  GLU A  49       1.411  20.555  -8.369  1.00  0.77           C  
ATOM    743  OE1 GLU A  49       1.790  21.128  -7.374  1.00  0.77           O  
ATOM    744  OE2 GLU A  49       1.106  21.132  -9.387  1.00  0.77           O  
ATOM    745  H   GLU A  49      -0.421  17.038  -6.644  1.00  0.77           H  
ATOM    746  HA  GLU A  49       2.230  16.535  -7.835  1.00  0.77           H  
ATOM    747 1HB  GLU A  49       1.113  18.851  -6.237  1.00  0.77           H  
ATOM    748 2HB  GLU A  49       2.762  18.772  -6.806  1.00  0.77           H  
ATOM    749 1HG  GLU A  49       1.947  18.635  -9.133  1.00  0.77           H  
ATOM    750 2HG  GLU A  49       0.287  18.740  -8.542  1.00  0.77           H  
ATOM    751  N   TYR A  50       3.671  15.958  -5.939  1.00  0.75           N  
ATOM    752  CA  TYR A  50       4.570  15.481  -4.896  1.00  0.75           C  
ATOM    753  C   TYR A  50       5.913  16.213  -4.952  1.00  0.75           C  
ATOM    754  O   TYR A  50       6.441  16.489  -6.032  1.00  0.75           O  
ATOM    755  CB  TYR A  50       4.772  13.975  -5.065  1.00  0.75           C  
ATOM    756  CG  TYR A  50       3.532  13.128  -4.822  1.00  0.75           C  
ATOM    757  CD1 TYR A  50       2.604  12.942  -5.823  1.00  0.75           C  
ATOM    758  CD2 TYR A  50       3.348  12.509  -3.600  1.00  0.75           C  
ATOM    759  CE1 TYR A  50       1.490  12.159  -5.593  1.00  0.75           C  
ATOM    760  CE2 TYR A  50       2.235  11.721  -3.380  1.00  0.75           C  
ATOM    761  CZ  TYR A  50       1.309  11.545  -4.377  1.00  0.75           C  
ATOM    762  OH  TYR A  50       0.195  10.752  -4.166  1.00  0.75           O  
ATOM    763  H   TYR A  50       3.992  15.907  -6.903  1.00  0.75           H  
ATOM    764  HA  TYR A  50       4.117  15.681  -3.925  1.00  0.75           H  
ATOM    765 1HB  TYR A  50       5.092  13.789  -6.084  1.00  0.75           H  
ATOM    766 2HB  TYR A  50       5.562  13.631  -4.397  1.00  0.75           H  
ATOM    767  HD1 TYR A  50       2.746  13.420  -6.797  1.00  0.75           H  
ATOM    768  HD2 TYR A  50       4.083  12.638  -2.806  1.00  0.75           H  
ATOM    769  HE1 TYR A  50       0.756  12.021  -6.384  1.00  0.75           H  
ATOM    770  HE2 TYR A  50       2.102  11.232  -2.415  1.00  0.75           H  
ATOM    771  HH  TYR A  50      -0.336  10.722  -4.968  1.00  0.75           H  
ATOM    772  N   VAL A  51       6.499  16.485  -3.790  1.00  0.73           N  
ATOM    773  CA  VAL A  51       7.781  17.195  -3.733  1.00  0.73           C  
ATOM    774  C   VAL A  51       8.926  16.295  -3.299  1.00  0.73           C  
ATOM    775  O   VAL A  51       8.791  15.491  -2.373  1.00  0.73           O  
ATOM    776  CB  VAL A  51       7.670  18.431  -2.821  1.00  0.73           C  
ATOM    777  CG1 VAL A  51       9.035  19.141  -2.701  1.00  0.73           C  
ATOM    778  CG2 VAL A  51       6.638  19.382  -3.422  1.00  0.73           C  
ATOM    779  H   VAL A  51       6.038  16.224  -2.929  1.00  0.73           H  
ATOM    780  HA  VAL A  51       8.014  17.562  -4.733  1.00  0.73           H  
ATOM    781  HB  VAL A  51       7.363  18.124  -1.823  1.00  0.73           H  
ATOM    782 1HG1 VAL A  51       8.937  20.012  -2.058  1.00  0.73           H  
ATOM    783 2HG1 VAL A  51       9.775  18.465  -2.269  1.00  0.73           H  
ATOM    784 3HG1 VAL A  51       9.375  19.461  -3.687  1.00  0.73           H  
ATOM    785 1HG2 VAL A  51       6.543  20.263  -2.790  1.00  0.73           H  
ATOM    786 2HG2 VAL A  51       6.968  19.682  -4.418  1.00  0.73           H  
ATOM    787 3HG2 VAL A  51       5.673  18.884  -3.495  1.00  0.73           H  
ATOM    788  N   VAL A  52      10.028  16.402  -4.028  1.00  0.73           N  
ATOM    789  CA  VAL A  52      11.226  15.602  -3.816  1.00  0.73           C  
ATOM    790  C   VAL A  52      11.960  15.961  -2.528  1.00  0.73           C  
ATOM    791  O   VAL A  52      12.182  17.130  -2.229  1.00  0.73           O  
ATOM    792  CB  VAL A  52      12.166  15.771  -5.009  1.00  0.73           C  
ATOM    793  CG1 VAL A  52      13.475  15.032  -4.771  1.00  0.73           C  
ATOM    794  CG2 VAL A  52      11.493  15.263  -6.248  1.00  0.73           C  
ATOM    795  H   VAL A  52      10.039  17.115  -4.765  1.00  0.73           H  
ATOM    796  HA  VAL A  52      10.928  14.561  -3.757  1.00  0.73           H  
ATOM    797  HB  VAL A  52      12.391  16.826  -5.129  1.00  0.73           H  
ATOM    798 1HG1 VAL A  52      14.125  15.172  -5.628  1.00  0.73           H  
ATOM    799 2HG1 VAL A  52      13.974  15.412  -3.882  1.00  0.73           H  
ATOM    800 3HG1 VAL A  52      13.261  13.978  -4.648  1.00  0.73           H  
ATOM    801 1HG2 VAL A  52      12.163  15.405  -7.090  1.00  0.73           H  
ATOM    802 2HG2 VAL A  52      11.274  14.223  -6.142  1.00  0.73           H  
ATOM    803 3HG2 VAL A  52      10.571  15.824  -6.408  1.00  0.73           H  
ATOM    804  N   ARG A  53      12.341  14.958  -1.756  1.00  0.76           N  
ATOM    805  CA  ARG A  53      13.053  15.179  -0.512  1.00  0.76           C  
ATOM    806  C   ARG A  53      14.508  14.695  -0.590  1.00  0.76           C  
ATOM    807  O   ARG A  53      14.821  13.723  -1.269  1.00  0.76           O  
ATOM    808  CB  ARG A  53      12.326  14.440   0.589  1.00  0.76           C  
ATOM    809  CG  ARG A  53      10.899  14.894   0.835  1.00  0.76           C  
ATOM    810  CD  ARG A  53      10.226  14.026   1.837  1.00  0.76           C  
ATOM    811  NE  ARG A  53      10.808  14.183   3.159  1.00  0.76           N  
ATOM    812  CZ  ARG A  53      10.656  13.319   4.183  1.00  0.76           C  
ATOM    813  NH1 ARG A  53       9.938  12.227   4.030  1.00  0.76           N  
ATOM    814  NH2 ARG A  53      11.243  13.578   5.335  1.00  0.76           N  
ATOM    815  H   ARG A  53      12.092  14.011  -2.023  1.00  0.76           H  
ATOM    816  HA  ARG A  53      13.047  16.246  -0.290  1.00  0.76           H  
ATOM    817 1HB  ARG A  53      12.254  13.403   0.310  1.00  0.76           H  
ATOM    818 2HB  ARG A  53      12.887  14.498   1.521  1.00  0.76           H  
ATOM    819 1HG  ARG A  53      10.895  15.921   1.195  1.00  0.76           H  
ATOM    820 2HG  ARG A  53      10.335  14.833  -0.102  1.00  0.76           H  
ATOM    821 1HD  ARG A  53       9.171  14.286   1.892  1.00  0.76           H  
ATOM    822 2HD  ARG A  53      10.330  12.981   1.536  1.00  0.76           H  
ATOM    823  HE  ARG A  53      11.376  15.002   3.324  1.00  0.76           H  
ATOM    824 1HH1 ARG A  53       9.500  12.034   3.144  1.00  0.76           H  
ATOM    825 2HH1 ARG A  53       9.823  11.584   4.803  1.00  0.76           H  
ATOM    826 1HH2 ARG A  53      11.807  14.402   5.440  1.00  0.76           H  
ATOM    827 2HH2 ARG A  53      11.196  12.905   6.120  1.00  0.76           H  
ATOM    828  N   GLU A  54      15.409  15.379   0.090  1.00  0.82           N  
ATOM    829  CA  GLU A  54      16.801  14.929   0.138  1.00  0.82           C  
ATOM    830  C   GLU A  54      16.924  13.615   0.914  1.00  0.82           C  
ATOM    831  O   GLU A  54      16.370  13.512   2.008  1.00  0.82           O  
ATOM    832  CB  GLU A  54      17.649  16.014   0.807  1.00  0.82           C  
ATOM    833  CG  GLU A  54      19.144  15.733   0.916  1.00  0.82           C  
ATOM    834  CD  GLU A  54      19.897  16.888   1.550  1.00  0.82           C  
ATOM    835  OE1 GLU A  54      19.325  17.939   1.678  1.00  0.82           O  
ATOM    836  OE2 GLU A  54      21.026  16.699   1.981  1.00  0.82           O  
ATOM    837  H   GLU A  54      15.131  16.199   0.611  1.00  0.82           H  
ATOM    838  HA  GLU A  54      17.155  14.769  -0.881  1.00  0.82           H  
ATOM    839 1HB  GLU A  54      17.533  16.946   0.254  1.00  0.82           H  
ATOM    840 2HB  GLU A  54      17.276  16.187   1.816  1.00  0.82           H  
ATOM    841 1HG  GLU A  54      19.295  14.835   1.517  1.00  0.82           H  
ATOM    842 2HG  GLU A  54      19.539  15.541  -0.082  1.00  0.82           H  
ATOM    843  N   LEU A  55      17.651  12.617   0.402  1.00  0.90           N  
ATOM    844  CA  LEU A  55      17.824  11.430   1.255  1.00  0.90           C  
ATOM    845  C   LEU A  55      18.741  11.620   2.441  1.00  0.90           C  
ATOM    846  O   LEU A  55      19.850  12.143   2.318  1.00  0.90           O  
ATOM    847  CB  LEU A  55      18.344  10.182   0.549  1.00  0.90           C  
ATOM    848  CG  LEU A  55      17.441   9.493  -0.332  1.00  0.90           C  
ATOM    849  CD1 LEU A  55      18.120   8.301  -0.867  1.00  0.90           C  
ATOM    850  CD2 LEU A  55      16.266   9.092   0.466  1.00  0.90           C  
ATOM    851  H   LEU A  55      18.048  12.703  -0.537  1.00  0.90           H  
ATOM    852  HA  LEU A  55      16.841  11.178   1.653  1.00  0.90           H  
ATOM    853 1HB  LEU A  55      19.227  10.453  -0.027  1.00  0.90           H  
ATOM    854 2HB  LEU A  55      18.643   9.470   1.316  1.00  0.90           H  
ATOM    855  HG  LEU A  55      17.149  10.131  -1.159  1.00  0.90           H  
ATOM    856 1HD1 LEU A  55      17.441   7.772  -1.469  1.00  0.90           H  
ATOM    857 2HD1 LEU A  55      19.000   8.593  -1.444  1.00  0.90           H  
ATOM    858 3HD1 LEU A  55      18.414   7.668  -0.040  1.00  0.90           H  
ATOM    859 1HD2 LEU A  55      15.560   8.550  -0.154  1.00  0.90           H  
ATOM    860 2HD2 LEU A  55      16.596   8.466   1.279  1.00  0.90           H  
ATOM    861 3HD2 LEU A  55      15.801   9.975   0.869  1.00  0.90           H  
ATOM    862  N   LYS A  56      18.288  11.099   3.575  1.00  0.99           N  
ATOM    863  CA  LYS A  56      19.050  11.084   4.809  1.00  0.99           C  
ATOM    864  C   LYS A  56      19.043   9.666   5.373  1.00  0.99           C  
ATOM    865  O   LYS A  56      18.077   8.918   5.201  1.00  0.99           O  
ATOM    866  CB  LYS A  56      18.459  12.061   5.825  1.00  0.99           C  
ATOM    867  CG  LYS A  56      18.398  13.533   5.373  1.00  0.99           C  
ATOM    868  CD  LYS A  56      19.788  14.154   5.227  1.00  0.99           C  
ATOM    869  CE  LYS A  56      19.692  15.636   4.870  1.00  0.99           C  
ATOM    870  NZ  LYS A  56      21.033  16.230   4.548  1.00  0.99           N  
ATOM    871  H   LYS A  56      17.358  10.705   3.581  1.00  0.99           H  
ATOM    872  HA  LYS A  56      20.082  11.363   4.599  1.00  0.99           H  
ATOM    873 1HB  LYS A  56      17.437  11.755   6.048  1.00  0.99           H  
ATOM    874 2HB  LYS A  56      19.028  12.007   6.755  1.00  0.99           H  
ATOM    875 1HG  LYS A  56      17.876  13.605   4.414  1.00  0.99           H  
ATOM    876 2HG  LYS A  56      17.832  14.105   6.106  1.00  0.99           H  
ATOM    877 1HD  LYS A  56      20.347  14.037   6.155  1.00  0.99           H  
ATOM    878 2HD  LYS A  56      20.330  13.646   4.428  1.00  0.99           H  
ATOM    879 1HE  LYS A  56      19.033  15.751   4.015  1.00  0.99           H  
ATOM    880 2HE  LYS A  56      19.267  16.175   5.714  1.00  0.99           H  
ATOM    881 1HZ  LYS A  56      20.928  17.213   4.313  1.00  0.99           H  
ATOM    882 2HZ  LYS A  56      21.646  16.139   5.333  1.00  0.99           H  
ATOM    883 3HZ  LYS A  56      21.440  15.746   3.739  1.00  0.99           H  
ATOM    884  N   ASP A  57      20.090   9.295   6.095  1.00  1.06           N  
ATOM    885  CA  ASP A  57      20.178   7.949   6.668  1.00  1.06           C  
ATOM    886  C   ASP A  57      19.423   7.827   7.989  1.00  1.06           C  
ATOM    887  O   ASP A  57      20.014   7.662   9.057  1.00  1.06           O  
ATOM    888  CB  ASP A  57      21.648   7.544   6.823  1.00  1.06           C  
ATOM    889  CG  ASP A  57      22.477   8.524   7.659  1.00  1.06           C  
ATOM    890  OD1 ASP A  57      22.219   9.708   7.573  1.00  1.06           O  
ATOM    891  OD2 ASP A  57      23.369   8.087   8.355  1.00  1.06           O  
ATOM    892  H   ASP A  57      20.853   9.942   6.232  1.00  1.06           H  
ATOM    893  HA  ASP A  57      19.722   7.252   5.965  1.00  1.06           H  
ATOM    894 1HB  ASP A  57      21.697   6.557   7.289  1.00  1.06           H  
ATOM    895 2HB  ASP A  57      22.104   7.453   5.836  1.00  1.06           H  
ATOM    896  N   ASN A  58      18.102   7.958   7.902  1.00  1.09           N  
ATOM    897  CA  ASN A  58      17.267   7.979   9.096  1.00  1.09           C  
ATOM    898  C   ASN A  58      15.880   7.358   8.900  1.00  1.09           C  
ATOM    899  O   ASN A  58      15.611   6.626   7.933  1.00  1.09           O  
ATOM    900  CB  ASN A  58      17.147   9.406   9.615  1.00  1.09           C  
ATOM    901  CG  ASN A  58      16.432  10.328   8.669  1.00  1.09           C  
ATOM    902  OD1 ASN A  58      15.607   9.904   7.850  1.00  1.09           O  
ATOM    903  ND2 ASN A  58      16.723  11.601   8.781  1.00  1.09           N  
ATOM    904  H   ASN A  58      17.710   8.091   6.971  1.00  1.09           H  
ATOM    905  HA  ASN A  58      17.765   7.384   9.863  1.00  1.09           H  
ATOM    906 1HB  ASN A  58      16.669   9.435  10.589  1.00  1.09           H  
ATOM    907 2HB  ASN A  58      18.156   9.801   9.756  1.00  1.09           H  
ATOM    908 1HD2 ASN A  58      16.269  12.267   8.182  1.00  1.09           H  
ATOM    909 2HD2 ASN A  58      17.389  11.906   9.462  1.00  1.09           H  
ATOM    910  N   ASP A  59      14.998   7.686   9.846  1.00  1.07           N  
ATOM    911  CA  ASP A  59      13.635   7.190   9.963  1.00  1.07           C  
ATOM    912  C   ASP A  59      12.715   7.449   8.771  1.00  1.07           C  
ATOM    913  O   ASP A  59      11.632   6.866   8.703  1.00  1.07           O  
ATOM    914  CB  ASP A  59      12.958   7.759  11.205  1.00  1.07           C  
ATOM    915  CG  ASP A  59      13.519   7.195  12.494  1.00  1.07           C  
ATOM    916  OD1 ASP A  59      14.316   6.290  12.423  1.00  1.07           O  
ATOM    917  OD2 ASP A  59      13.012   7.516  13.544  1.00  1.07           O  
ATOM    918  H   ASP A  59      15.308   8.308  10.574  1.00  1.07           H  
ATOM    919  HA  ASP A  59      13.699   6.111  10.090  1.00  1.07           H  
ATOM    920 1HB  ASP A  59      13.085   8.843  11.215  1.00  1.07           H  
ATOM    921 2HB  ASP A  59      11.890   7.564  11.158  1.00  1.07           H  
ATOM    922  N   ASP A  60      13.111   8.305   7.830  1.00  1.01           N  
ATOM    923  CA  ASP A  60      12.265   8.578   6.668  1.00  1.01           C  
ATOM    924  C   ASP A  60      11.867   7.308   5.905  1.00  1.01           C  
ATOM    925  O   ASP A  60      10.802   7.272   5.287  1.00  1.01           O  
ATOM    926  CB  ASP A  60      12.949   9.564   5.720  1.00  1.01           C  
ATOM    927  CG  ASP A  60      12.889  11.016   6.203  1.00  1.01           C  
ATOM    928  OD1 ASP A  60      12.092  11.331   7.069  1.00  1.01           O  
ATOM    929  OD2 ASP A  60      13.608  11.818   5.671  1.00  1.01           O  
ATOM    930  H   ASP A  60      14.020   8.766   7.906  1.00  1.01           H  
ATOM    931  HA  ASP A  60      11.350   9.047   7.027  1.00  1.01           H  
ATOM    932 1HB  ASP A  60      14.000   9.280   5.610  1.00  1.01           H  
ATOM    933 2HB  ASP A  60      12.489   9.498   4.735  1.00  1.01           H  
ATOM    934  N   PHE A  61      12.685   6.251   5.948  1.00  0.93           N  
ATOM    935  CA  PHE A  61      12.281   5.041   5.229  1.00  0.93           C  
ATOM    936  C   PHE A  61      11.375   4.090   6.044  1.00  0.93           C  
ATOM    937  O   PHE A  61      10.919   3.078   5.514  1.00  0.93           O  
ATOM    938  CB  PHE A  61      13.484   4.266   4.683  1.00  0.93           C  
ATOM    939  CG  PHE A  61      14.133   4.838   3.444  1.00  0.93           C  
ATOM    940  CD1 PHE A  61      15.398   5.417   3.485  1.00  0.93           C  
ATOM    941  CD2 PHE A  61      13.465   4.769   2.207  1.00  0.93           C  
ATOM    942  CE1 PHE A  61      15.981   5.907   2.322  1.00  0.93           C  
ATOM    943  CE2 PHE A  61      14.045   5.262   1.054  1.00  0.93           C  
ATOM    944  CZ  PHE A  61      15.300   5.826   1.109  1.00  0.93           C  
ATOM    945  H   PHE A  61      13.559   6.297   6.484  1.00  0.93           H  
ATOM    946  HA  PHE A  61      11.710   5.357   4.357  1.00  0.93           H  
ATOM    947 1HB  PHE A  61      14.240   4.234   5.450  1.00  0.93           H  
ATOM    948 2HB  PHE A  61      13.188   3.235   4.471  1.00  0.93           H  
ATOM    949  HD1 PHE A  61      15.936   5.475   4.436  1.00  0.93           H  
ATOM    950  HD2 PHE A  61      12.477   4.312   2.164  1.00  0.93           H  
ATOM    951  HE1 PHE A  61      16.978   6.352   2.360  1.00  0.93           H  
ATOM    952  HE2 PHE A  61      13.519   5.198   0.104  1.00  0.93           H  
ATOM    953  HZ  PHE A  61      15.761   6.205   0.201  1.00  0.93           H  
ATOM    954  N   LYS A  62      11.051   4.420   7.302  1.00  0.84           N  
ATOM    955  CA  LYS A  62      10.179   3.553   8.113  1.00  0.84           C  
ATOM    956  C   LYS A  62       8.783   3.407   7.529  1.00  0.84           C  
ATOM    957  O   LYS A  62       8.106   2.404   7.748  1.00  0.84           O  
ATOM    958  CB  LYS A  62      10.041   4.052   9.557  1.00  0.84           C  
ATOM    959  CG  LYS A  62      11.246   3.840  10.441  1.00  0.84           C  
ATOM    960  CD  LYS A  62      11.033   4.427  11.850  1.00  0.84           C  
ATOM    961  CE  LYS A  62      12.182   4.052  12.790  1.00  0.84           C  
ATOM    962  NZ  LYS A  62      12.134   4.793  14.118  1.00  0.84           N  
ATOM    963  H   LYS A  62      11.401   5.283   7.716  1.00  0.84           H  
ATOM    964  HA  LYS A  62      10.627   2.560   8.142  1.00  0.84           H  
ATOM    965 1HB  LYS A  62       9.831   5.122   9.545  1.00  0.84           H  
ATOM    966 2HB  LYS A  62       9.193   3.560  10.029  1.00  0.84           H  
ATOM    967 1HG  LYS A  62      11.450   2.774  10.524  1.00  0.84           H  
ATOM    968 2HG  LYS A  62      12.103   4.323   9.983  1.00  0.84           H  
ATOM    969 1HD  LYS A  62      10.966   5.508  11.787  1.00  0.84           H  
ATOM    970 2HD  LYS A  62      10.103   4.049  12.262  1.00  0.84           H  
ATOM    971 1HE  LYS A  62      12.114   2.985  12.989  1.00  0.84           H  
ATOM    972 2HE  LYS A  62      13.122   4.249  12.302  1.00  0.84           H  
ATOM    973 1HZ  LYS A  62      12.905   4.491  14.686  1.00  0.84           H  
ATOM    974 2HZ  LYS A  62      12.235   5.825  13.965  1.00  0.84           H  
ATOM    975 3HZ  LYS A  62      11.272   4.609  14.593  1.00  0.84           H  
ATOM    976  N   GLY A  63       8.338   4.420   6.804  1.00  0.77           N  
ATOM    977  CA  GLY A  63       7.008   4.432   6.224  1.00  0.77           C  
ATOM    978  C   GLY A  63       6.954   3.837   4.821  1.00  0.77           C  
ATOM    979  O   GLY A  63       5.941   3.978   4.150  1.00  0.77           O  
ATOM    980  H   GLY A  63       8.950   5.211   6.650  1.00  0.77           H  
ATOM    981 1HA  GLY A  63       6.329   3.883   6.876  1.00  0.77           H  
ATOM    982 2HA  GLY A  63       6.649   5.459   6.189  1.00  0.77           H  
ATOM    983  N   ILE A  64       8.045   3.224   4.355  1.00  0.71           N  
ATOM    984  CA  ILE A  64       8.108   2.698   2.989  1.00  0.71           C  
ATOM    985  C   ILE A  64       8.129   1.158   2.906  1.00  0.71           C  
ATOM    986  O   ILE A  64       8.896   0.494   3.607  1.00  0.71           O  
ATOM    987  CB  ILE A  64       9.349   3.272   2.304  1.00  0.71           C  
ATOM    988  CG1 ILE A  64       9.326   4.800   2.385  1.00  0.71           C  
ATOM    989  CG2 ILE A  64       9.421   2.833   0.862  1.00  0.71           C  
ATOM    990  CD1 ILE A  64       8.151   5.434   1.700  1.00  0.71           C  
ATOM    991  H   ILE A  64       8.874   3.130   4.944  1.00  0.71           H  
ATOM    992  HA  ILE A  64       7.231   3.045   2.446  1.00  0.71           H  
ATOM    993  HB  ILE A  64      10.240   2.926   2.834  1.00  0.71           H  
ATOM    994 1HG1 ILE A  64       9.311   5.094   3.435  1.00  0.71           H  
ATOM    995 2HG1 ILE A  64      10.237   5.184   1.945  1.00  0.71           H  
ATOM    996 1HG2 ILE A  64      10.310   3.236   0.405  1.00  0.71           H  
ATOM    997 2HG2 ILE A  64       9.457   1.769   0.814  1.00  0.71           H  
ATOM    998 3HG2 ILE A  64       8.543   3.186   0.326  1.00  0.71           H  
ATOM    999 1HD1 ILE A  64       8.234   6.509   1.819  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  64       8.148   5.181   0.643  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  64       7.226   5.088   2.147  1.00  0.71           H  
ATOM   1002  N   ASP A  65       7.296   0.581   2.032  1.00  0.67           N  
ATOM   1003  CA  ASP A  65       7.287  -0.867   1.816  1.00  0.67           C  
ATOM   1004  C   ASP A  65       8.266  -1.249   0.700  1.00  0.67           C  
ATOM   1005  O   ASP A  65       8.975  -2.259   0.821  1.00  0.67           O  
ATOM   1006  CB  ASP A  65       5.887  -1.344   1.452  1.00  0.67           C  
ATOM   1007  CG  ASP A  65       4.861  -1.195   2.571  1.00  0.67           C  
ATOM   1008  OD1 ASP A  65       5.001  -1.840   3.576  1.00  0.67           O  
ATOM   1009  OD2 ASP A  65       3.943  -0.395   2.414  1.00  0.67           O  
ATOM   1010  H   ASP A  65       6.691   1.162   1.465  1.00  0.67           H  
ATOM   1011  HA  ASP A  65       7.602  -1.363   2.735  1.00  0.67           H  
ATOM   1012 1HB  ASP A  65       5.553  -0.756   0.611  1.00  0.67           H  
ATOM   1013 2HB  ASP A  65       5.925  -2.387   1.129  1.00  0.67           H  
ATOM   1014  N   ILE A  66       8.309  -0.428  -0.368  1.00  0.66           N  
ATOM   1015  CA  ILE A  66       9.242  -0.670  -1.474  1.00  0.66           C  
ATOM   1016  C   ILE A  66       9.969   0.615  -1.868  1.00  0.66           C  
ATOM   1017  O   ILE A  66       9.335   1.652  -2.081  1.00  0.66           O  
ATOM   1018  CB  ILE A  66       8.595  -1.206  -2.768  1.00  0.66           C  
ATOM   1019  CG1 ILE A  66       7.837  -2.409  -2.555  1.00  0.66           C  
ATOM   1020  CG2 ILE A  66       9.715  -1.611  -3.739  1.00  0.66           C  
ATOM   1021  CD1 ILE A  66       7.064  -2.806  -3.805  1.00  0.66           C  
ATOM   1022  H   ILE A  66       7.682   0.378  -0.391  1.00  0.66           H  
ATOM   1023  HA  ILE A  66       9.973  -1.393  -1.144  1.00  0.66           H  
ATOM   1024  HB  ILE A  66       7.967  -0.473  -3.213  1.00  0.66           H  
ATOM   1025 1HG1 ILE A  66       8.521  -3.188  -2.278  1.00  0.66           H  
ATOM   1026 2HG1 ILE A  66       7.153  -2.255  -1.743  1.00  0.66           H  
ATOM   1027 1HG2 ILE A  66       9.279  -2.016  -4.636  1.00  0.66           H  
ATOM   1028 2HG2 ILE A  66      10.336  -0.768  -3.997  1.00  0.66           H  
ATOM   1029 3HG2 ILE A  66      10.333  -2.373  -3.271  1.00  0.66           H  
ATOM   1030 1HD1 ILE A  66       6.498  -3.704  -3.636  1.00  0.66           H  
ATOM   1031 2HD1 ILE A  66       6.378  -2.003  -4.083  1.00  0.66           H  
ATOM   1032 3HD1 ILE A  66       7.770  -2.972  -4.605  1.00  0.66           H  
ATOM   1033  N   ALA A  67      11.279   0.548  -1.980  1.00  0.66           N  
ATOM   1034  CA  ALA A  67      12.046   1.684  -2.448  1.00  0.66           C  
ATOM   1035  C   ALA A  67      12.640   1.337  -3.811  1.00  0.66           C  
ATOM   1036  O   ALA A  67      13.062   0.200  -4.018  1.00  0.66           O  
ATOM   1037  CB  ALA A  67      13.130   2.038  -1.448  1.00  0.66           C  
ATOM   1038  H   ALA A  67      11.739  -0.331  -1.768  1.00  0.66           H  
ATOM   1039  HA  ALA A  67      11.380   2.529  -2.570  1.00  0.66           H  
ATOM   1040 1HB  ALA A  67      13.694   2.896  -1.814  1.00  0.66           H  
ATOM   1041 2HB  ALA A  67      12.678   2.284  -0.487  1.00  0.66           H  
ATOM   1042 3HB  ALA A  67      13.798   1.188  -1.327  1.00  0.66           H  
ATOM   1043  N   PHE A  68      12.692   2.308  -4.719  1.00  0.68           N  
ATOM   1044  CA  PHE A  68      13.274   2.102  -6.048  1.00  0.68           C  
ATOM   1045  C   PHE A  68      14.425   3.057  -6.291  1.00  0.68           C  
ATOM   1046  O   PHE A  68      14.225   4.271  -6.373  1.00  0.68           O  
ATOM   1047  CB  PHE A  68      12.215   2.314  -7.118  1.00  0.68           C  
ATOM   1048  CG  PHE A  68      11.118   1.384  -6.980  1.00  0.68           C  
ATOM   1049  CD1 PHE A  68      10.099   1.664  -6.122  1.00  0.68           C  
ATOM   1050  CD2 PHE A  68      11.072   0.248  -7.714  1.00  0.68           C  
ATOM   1051  CE1 PHE A  68       9.043   0.812  -6.003  1.00  0.68           C  
ATOM   1052  CE2 PHE A  68      10.010  -0.601  -7.612  1.00  0.68           C  
ATOM   1053  CZ  PHE A  68       8.988  -0.304  -6.743  1.00  0.68           C  
ATOM   1054  H   PHE A  68      12.280   3.207  -4.483  1.00  0.68           H  
ATOM   1055  HA  PHE A  68      13.645   1.083  -6.114  1.00  0.68           H  
ATOM   1056 1HB  PHE A  68      11.815   3.327  -7.054  1.00  0.68           H  
ATOM   1057 2HB  PHE A  68      12.654   2.188  -8.107  1.00  0.68           H  
ATOM   1058  HD1 PHE A  68      10.151   2.581  -5.534  1.00  0.68           H  
ATOM   1059  HD2 PHE A  68      11.886   0.041  -8.385  1.00  0.68           H  
ATOM   1060  HE1 PHE A  68       8.245   1.023  -5.322  1.00  0.68           H  
ATOM   1061  HE2 PHE A  68       9.974  -1.502  -8.216  1.00  0.68           H  
ATOM   1062  HZ  PHE A  68       8.138  -0.946  -6.637  1.00  0.68           H  
ATOM   1063  N   CYS A  69      15.632   2.520  -6.385  1.00  0.71           N  
ATOM   1064  CA  CYS A  69      16.790   3.384  -6.540  1.00  0.71           C  
ATOM   1065  C   CYS A  69      17.314   3.469  -7.962  1.00  0.71           C  
ATOM   1066  O   CYS A  69      17.692   2.469  -8.579  1.00  0.71           O  
ATOM   1067  CB  CYS A  69      17.926   2.970  -5.620  1.00  0.71           C  
ATOM   1068  SG  CYS A  69      19.368   4.101  -5.744  1.00  0.71           S  
ATOM   1069  H   CYS A  69      15.736   1.505  -6.343  1.00  0.71           H  
ATOM   1070  HA  CYS A  69      16.496   4.384  -6.264  1.00  0.71           H  
ATOM   1071 1HB  CYS A  69      17.586   2.956  -4.584  1.00  0.71           H  
ATOM   1072 2HB  CYS A  69      18.262   1.960  -5.876  1.00  0.71           H  
ATOM   1073  HG  CYS A  69      20.178   3.355  -4.995  1.00  0.71           H  
ATOM   1074  N   SER A  70      17.341   4.691  -8.478  1.00  0.76           N  
ATOM   1075  CA  SER A  70      17.827   4.959  -9.819  1.00  0.76           C  
ATOM   1076  C   SER A  70      18.885   6.062  -9.780  1.00  0.76           C  
ATOM   1077  O   SER A  70      19.288   6.602 -10.810  1.00  0.76           O  
ATOM   1078  CB  SER A  70      16.670   5.378 -10.694  1.00  0.76           C  
ATOM   1079  OG  SER A  70      15.683   4.366 -10.752  1.00  0.76           O  
ATOM   1080  H   SER A  70      16.976   5.475  -7.932  1.00  0.76           H  
ATOM   1081  HA  SER A  70      18.284   4.056 -10.221  1.00  0.76           H  
ATOM   1082 1HB  SER A  70      16.230   6.302 -10.304  1.00  0.76           H  
ATOM   1083 2HB  SER A  70      17.038   5.587 -11.687  1.00  0.76           H  
ATOM   1084  HG  SER A  70      15.194   4.432  -9.926  1.00  0.76           H  
ATOM   1085  N   ALA A  71      19.328   6.383  -8.566  1.00  0.81           N  
ATOM   1086  CA  ALA A  71      20.292   7.452  -8.294  1.00  0.81           C  
ATOM   1087  C   ALA A  71      21.761   7.060  -8.452  1.00  0.81           C  
ATOM   1088  O   ALA A  71      22.642   7.905  -8.290  1.00  0.81           O  
ATOM   1089  CB  ALA A  71      20.086   7.955  -6.893  1.00  0.81           C  
ATOM   1090  H   ALA A  71      18.956   5.863  -7.782  1.00  0.81           H  
ATOM   1091  HA  ALA A  71      20.090   8.260  -8.997  1.00  0.81           H  
ATOM   1092 1HB  ALA A  71      20.766   8.781  -6.701  1.00  0.81           H  
ATOM   1093 2HB  ALA A  71      19.076   8.291  -6.780  1.00  0.81           H  
ATOM   1094 3HB  ALA A  71      20.283   7.148  -6.194  1.00  0.81           H  
ATOM   1095  N   GLY A  72      22.040   5.797  -8.740  1.00  0.86           N  
ATOM   1096  CA  GLY A  72      23.422   5.347  -8.884  1.00  0.86           C  
ATOM   1097  C   GLY A  72      23.916   4.518  -7.701  1.00  0.86           C  
ATOM   1098  O   GLY A  72      23.314   4.513  -6.623  1.00  0.86           O  
ATOM   1099  H   GLY A  72      21.283   5.142  -8.870  1.00  0.86           H  
ATOM   1100 1HA  GLY A  72      23.504   4.756  -9.796  1.00  0.86           H  
ATOM   1101 2HA  GLY A  72      24.071   6.212  -9.016  1.00  0.86           H  
ATOM   1102  N   GLY A  73      25.033   3.824  -7.931  1.00  0.88           N  
ATOM   1103  CA  GLY A  73      25.657   2.893  -6.988  1.00  0.88           C  
ATOM   1104  C   GLY A  73      26.046   3.452  -5.632  1.00  0.88           C  
ATOM   1105  O   GLY A  73      25.613   2.927  -4.608  1.00  0.88           O  
ATOM   1106  H   GLY A  73      25.461   3.923  -8.841  1.00  0.88           H  
ATOM   1107 1HA  GLY A  73      24.972   2.059  -6.829  1.00  0.88           H  
ATOM   1108 2HA  GLY A  73      26.543   2.468  -7.460  1.00  0.88           H  
ATOM   1109  N   ASP A  74      26.836   4.526  -5.598  1.00  0.89           N  
ATOM   1110  CA  ASP A  74      27.267   5.056  -4.303  1.00  0.89           C  
ATOM   1111  C   ASP A  74      26.075   5.445  -3.429  1.00  0.89           C  
ATOM   1112  O   ASP A  74      26.082   5.209  -2.217  1.00  0.89           O  
ATOM   1113  CB  ASP A  74      28.164   6.279  -4.500  1.00  0.89           C  
ATOM   1114  CG  ASP A  74      29.545   5.945  -5.065  1.00  0.89           C  
ATOM   1115  OD1 ASP A  74      29.914   4.794  -5.073  1.00  0.89           O  
ATOM   1116  OD2 ASP A  74      30.215   6.854  -5.491  1.00  0.89           O  
ATOM   1117  H   ASP A  74      27.157   4.949  -6.456  1.00  0.89           H  
ATOM   1118  HA  ASP A  74      27.832   4.282  -3.784  1.00  0.89           H  
ATOM   1119 1HB  ASP A  74      27.674   6.982  -5.173  1.00  0.89           H  
ATOM   1120 2HB  ASP A  74      28.293   6.787  -3.545  1.00  0.89           H  
ATOM   1121  N   THR A  75      25.043   6.023  -4.049  1.00  0.88           N  
ATOM   1122  CA  THR A  75      23.845   6.409  -3.318  1.00  0.88           C  
ATOM   1123  C   THR A  75      23.106   5.176  -2.839  1.00  0.88           C  
ATOM   1124  O   THR A  75      22.709   5.084  -1.676  1.00  0.88           O  
ATOM   1125  CB  THR A  75      22.905   7.260  -4.185  1.00  0.88           C  
ATOM   1126  OG1 THR A  75      23.564   8.479  -4.566  1.00  0.88           O  
ATOM   1127  CG2 THR A  75      21.607   7.577  -3.434  1.00  0.88           C  
ATOM   1128  H   THR A  75      25.090   6.180  -5.045  1.00  0.88           H  
ATOM   1129  HA  THR A  75      24.139   6.991  -2.446  1.00  0.88           H  
ATOM   1130  HB  THR A  75      22.660   6.701  -5.094  1.00  0.88           H  
ATOM   1131  HG1 THR A  75      23.015   8.953  -5.201  1.00  0.88           H  
ATOM   1132 1HG2 THR A  75      20.952   8.170  -4.064  1.00  0.88           H  
ATOM   1133 2HG2 THR A  75      21.106   6.646  -3.165  1.00  0.88           H  
ATOM   1134 3HG2 THR A  75      21.841   8.134  -2.542  1.00  0.88           H  
ATOM   1135  N   SER A  76      22.946   4.196  -3.723  1.00  0.86           N  
ATOM   1136  CA  SER A  76      22.212   3.019  -3.331  1.00  0.86           C  
ATOM   1137  C   SER A  76      22.879   2.348  -2.161  1.00  0.86           C  
ATOM   1138  O   SER A  76      22.216   2.035  -1.184  1.00  0.86           O  
ATOM   1139  CB  SER A  76      22.130   2.018  -4.433  1.00  0.86           C  
ATOM   1140  OG  SER A  76      21.378   0.943  -3.991  1.00  0.86           O  
ATOM   1141  H   SER A  76      23.293   4.287  -4.678  1.00  0.86           H  
ATOM   1142  HA  SER A  76      21.205   3.313  -3.037  1.00  0.86           H  
ATOM   1143 1HB  SER A  76      21.691   2.445  -5.322  1.00  0.86           H  
ATOM   1144 2HB  SER A  76      23.131   1.680  -4.701  1.00  0.86           H  
ATOM   1145  HG  SER A  76      21.310   0.349  -4.752  1.00  0.86           H  
ATOM   1146  N   ILE A  77      24.196   2.174  -2.235  1.00  0.84           N  
ATOM   1147  CA  ILE A  77      24.936   1.512  -1.177  1.00  0.84           C  
ATOM   1148  C   ILE A  77      24.825   2.279   0.130  1.00  0.84           C  
ATOM   1149  O   ILE A  77      24.616   1.681   1.189  1.00  0.84           O  
ATOM   1150  CB  ILE A  77      26.415   1.356  -1.550  1.00  0.84           C  
ATOM   1151  CG1 ILE A  77      26.586   0.357  -2.688  1.00  0.84           C  
ATOM   1152  CG2 ILE A  77      27.202   0.916  -0.333  1.00  0.84           C  
ATOM   1153  CD1 ILE A  77      27.975   0.391  -3.268  1.00  0.84           C  
ATOM   1154  H   ILE A  77      24.691   2.487  -3.069  1.00  0.84           H  
ATOM   1155  HA  ILE A  77      24.515   0.526  -1.028  1.00  0.84           H  
ATOM   1156  HB  ILE A  77      26.798   2.319  -1.904  1.00  0.84           H  
ATOM   1157 1HG1 ILE A  77      26.386  -0.646  -2.318  1.00  0.84           H  
ATOM   1158 2HG1 ILE A  77      25.870   0.586  -3.479  1.00  0.84           H  
ATOM   1159 1HG2 ILE A  77      28.254   0.823  -0.595  1.00  0.84           H  
ATOM   1160 2HG2 ILE A  77      27.090   1.656   0.459  1.00  0.84           H  
ATOM   1161 3HG2 ILE A  77      26.827  -0.046   0.015  1.00  0.84           H  
ATOM   1162 1HD1 ILE A  77      28.072  -0.330  -4.064  1.00  0.84           H  
ATOM   1163 2HD1 ILE A  77      28.175   1.393  -3.659  1.00  0.84           H  
ATOM   1164 3HD1 ILE A  77      28.695   0.154  -2.488  1.00  0.84           H  
ATOM   1165  N   ALA A  78      24.953   3.607   0.063  1.00  0.82           N  
ATOM   1166  CA  ALA A  78      24.869   4.456   1.240  1.00  0.82           C  
ATOM   1167  C   ALA A  78      23.545   4.293   1.974  1.00  0.82           C  
ATOM   1168  O   ALA A  78      23.508   4.353   3.206  1.00  0.82           O  
ATOM   1169  CB  ALA A  78      25.031   5.914   0.843  1.00  0.82           C  
ATOM   1170  H   ALA A  78      25.141   4.057  -0.834  1.00  0.82           H  
ATOM   1171  HA  ALA A  78      25.672   4.171   1.917  1.00  0.82           H  
ATOM   1172 1HB  ALA A  78      24.992   6.540   1.730  1.00  0.82           H  
ATOM   1173 2HB  ALA A  78      25.987   6.049   0.338  1.00  0.82           H  
ATOM   1174 3HB  ALA A  78      24.224   6.192   0.167  1.00  0.82           H  
ATOM   1175  N   PHE A  79      22.459   4.074   1.232  1.00  0.80           N  
ATOM   1176  CA  PHE A  79      21.156   3.949   1.863  1.00  0.80           C  
ATOM   1177  C   PHE A  79      20.570   2.531   1.901  1.00  0.80           C  
ATOM   1178  O   PHE A  79      19.633   2.294   2.658  1.00  0.80           O  
ATOM   1179  CB  PHE A  79      20.189   4.910   1.176  1.00  0.80           C  
ATOM   1180  CG  PHE A  79      20.633   6.341   1.350  1.00  0.80           C  
ATOM   1181  CD1 PHE A  79      21.159   7.051   0.291  1.00  0.80           C  
ATOM   1182  CD2 PHE A  79      20.561   6.966   2.580  1.00  0.80           C  
ATOM   1183  CE1 PHE A  79      21.596   8.348   0.449  1.00  0.80           C  
ATOM   1184  CE2 PHE A  79      21.004   8.260   2.728  1.00  0.80           C  
ATOM   1185  CZ  PHE A  79      21.516   8.948   1.667  1.00  0.80           C  
ATOM   1186  H   PHE A  79      22.539   4.058   0.211  1.00  0.80           H  
ATOM   1187  HA  PHE A  79      21.258   4.280   2.895  1.00  0.80           H  
ATOM   1188 1HB  PHE A  79      20.150   4.687   0.107  1.00  0.80           H  
ATOM   1189 2HB  PHE A  79      19.187   4.797   1.586  1.00  0.80           H  
ATOM   1190  HD1 PHE A  79      21.222   6.574  -0.674  1.00  0.80           H  
ATOM   1191  HD2 PHE A  79      20.159   6.424   3.436  1.00  0.80           H  
ATOM   1192  HE1 PHE A  79      22.005   8.897  -0.394  1.00  0.80           H  
ATOM   1193  HE2 PHE A  79      20.958   8.740   3.681  1.00  0.80           H  
ATOM   1194  HZ  PHE A  79      21.860   9.975   1.796  1.00  0.80           H  
ATOM   1195  N   ALA A  80      21.131   1.578   1.154  1.00  0.80           N  
ATOM   1196  CA  ALA A  80      20.573   0.221   1.058  1.00  0.80           C  
ATOM   1197  C   ALA A  80      20.457  -0.472   2.391  1.00  0.80           C  
ATOM   1198  O   ALA A  80      19.474  -1.163   2.667  1.00  0.80           O  
ATOM   1199  CB  ALA A  80      21.450  -0.645   0.187  1.00  0.80           C  
ATOM   1200  H   ALA A  80      21.922   1.810   0.563  1.00  0.80           H  
ATOM   1201  HA  ALA A  80      19.581   0.298   0.617  1.00  0.80           H  
ATOM   1202 1HB  ALA A  80      21.013  -1.637   0.099  1.00  0.80           H  
ATOM   1203 2HB  ALA A  80      21.541  -0.204  -0.781  1.00  0.80           H  
ATOM   1204 3HB  ALA A  80      22.438  -0.721   0.639  1.00  0.80           H  
ATOM   1205  N   ASP A  81      21.446  -0.289   3.253  1.00  0.80           N  
ATOM   1206  CA  ASP A  81      21.367  -0.944   4.543  1.00  0.80           C  
ATOM   1207  C   ASP A  81      20.327  -0.258   5.423  1.00  0.80           C  
ATOM   1208  O   ASP A  81      19.655  -0.911   6.207  1.00  0.80           O  
ATOM   1209  CB  ASP A  81      22.741  -1.055   5.193  1.00  0.80           C  
ATOM   1210  CG  ASP A  81      23.634  -2.107   4.446  1.00  0.80           C  
ATOM   1211  OD1 ASP A  81      23.097  -2.868   3.639  1.00  0.80           O  
ATOM   1212  OD2 ASP A  81      24.811  -2.142   4.695  1.00  0.80           O  
ATOM   1213  H   ASP A  81      22.240   0.291   3.005  1.00  0.80           H  
ATOM   1214  HA  ASP A  81      21.029  -1.967   4.382  1.00  0.80           H  
ATOM   1215 1HB  ASP A  81      23.238  -0.082   5.168  1.00  0.80           H  
ATOM   1216 2HB  ASP A  81      22.634  -1.352   6.236  1.00  0.80           H  
ATOM   1217  N   THR A  82      20.166   1.059   5.288  1.00  0.80           N  
ATOM   1218  CA  THR A  82      19.159   1.768   6.080  1.00  0.80           C  
ATOM   1219  C   THR A  82      17.768   1.323   5.633  1.00  0.80           C  
ATOM   1220  O   THR A  82      16.902   0.962   6.437  1.00  0.80           O  
ATOM   1221  CB  THR A  82      19.292   3.297   5.908  1.00  0.80           C  
ATOM   1222  OG1 THR A  82      20.582   3.725   6.369  1.00  0.80           O  
ATOM   1223  CG2 THR A  82      18.193   4.042   6.662  1.00  0.80           C  
ATOM   1224  H   THR A  82      20.724   1.567   4.613  1.00  0.80           H  
ATOM   1225  HA  THR A  82      19.287   1.513   7.131  1.00  0.80           H  
ATOM   1226  HB  THR A  82      19.207   3.539   4.848  1.00  0.80           H  
ATOM   1227  HG1 THR A  82      21.267   3.282   5.857  1.00  0.80           H  
ATOM   1228 1HG2 THR A  82      18.306   5.115   6.509  1.00  0.80           H  
ATOM   1229 2HG2 THR A  82      17.222   3.726   6.285  1.00  0.80           H  
ATOM   1230 3HG2 THR A  82      18.261   3.820   7.726  1.00  0.80           H  
ATOM   1231  N   ILE A  83      17.585   1.275   4.323  1.00  0.80           N  
ATOM   1232  CA  ILE A  83      16.313   0.920   3.732  1.00  0.80           C  
ATOM   1233  C   ILE A  83      15.902  -0.483   4.155  1.00  0.80           C  
ATOM   1234  O   ILE A  83      14.811  -0.687   4.705  1.00  0.80           O  
ATOM   1235  CB  ILE A  83      16.448   1.002   2.189  1.00  0.80           C  
ATOM   1236  CG1 ILE A  83      16.624   2.431   1.746  1.00  0.80           C  
ATOM   1237  CG2 ILE A  83      15.263   0.419   1.487  1.00  0.80           C  
ATOM   1238  CD1 ILE A  83      17.079   2.574   0.306  1.00  0.80           C  
ATOM   1239  H   ILE A  83      18.352   1.543   3.713  1.00  0.80           H  
ATOM   1240  HA  ILE A  83      15.556   1.627   4.069  1.00  0.80           H  
ATOM   1241  HB  ILE A  83      17.340   0.453   1.888  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  83      15.676   2.918   1.839  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  83      17.329   2.928   2.398  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  83      15.412   0.491   0.419  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  83      15.139  -0.630   1.766  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  83      14.385   0.986   1.763  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  83      17.164   3.630   0.057  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  83      18.048   2.099   0.184  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  83      16.358   2.102  -0.356  1.00  0.80           H  
ATOM   1250  N   THR A  84      16.821  -1.432   4.022  1.00  0.81           N  
ATOM   1251  CA  THR A  84      16.500  -2.792   4.392  1.00  0.81           C  
ATOM   1252  C   THR A  84      16.502  -3.011   5.915  1.00  0.81           C  
ATOM   1253  O   THR A  84      15.758  -3.854   6.415  1.00  0.81           O  
ATOM   1254  CB  THR A  84      17.434  -3.743   3.642  1.00  0.81           C  
ATOM   1255  OG1 THR A  84      18.794  -3.458   3.964  1.00  0.81           O  
ATOM   1256  CG2 THR A  84      17.220  -3.543   2.144  1.00  0.81           C  
ATOM   1257  H   THR A  84      17.730  -1.228   3.604  1.00  0.81           H  
ATOM   1258  HA  THR A  84      15.492  -3.003   4.032  1.00  0.81           H  
ATOM   1259  HB  THR A  84      17.210  -4.774   3.910  1.00  0.81           H  
ATOM   1260  HG1 THR A  84      19.027  -2.579   3.592  1.00  0.81           H  
ATOM   1261 1HG2 THR A  84      17.865  -4.199   1.623  1.00  0.81           H  
ATOM   1262 2HG2 THR A  84      16.183  -3.769   1.886  1.00  0.81           H  
ATOM   1263 3HG2 THR A  84      17.444  -2.514   1.867  1.00  0.81           H  
ATOM   1264  N   ARG A  85      17.232  -2.190   6.684  1.00  0.80           N  
ATOM   1265  CA  ARG A  85      17.209  -2.277   8.148  1.00  0.80           C  
ATOM   1266  C   ARG A  85      15.796  -2.072   8.669  1.00  0.80           C  
ATOM   1267  O   ARG A  85      15.375  -2.713   9.634  1.00  0.80           O  
ATOM   1268  CB  ARG A  85      18.124  -1.251   8.800  1.00  0.80           C  
ATOM   1269  CG  ARG A  85      18.202  -1.321  10.309  1.00  0.80           C  
ATOM   1270  CD  ARG A  85      19.210  -0.362  10.840  1.00  0.80           C  
ATOM   1271  NE  ARG A  85      19.266  -0.378  12.297  1.00  0.80           N  
ATOM   1272  CZ  ARG A  85      20.089   0.387  13.044  1.00  0.80           C  
ATOM   1273  NH1 ARG A  85      20.922   1.222  12.463  1.00  0.80           N  
ATOM   1274  NH2 ARG A  85      20.059   0.297  14.362  1.00  0.80           N  
ATOM   1275  H   ARG A  85      17.864  -1.517   6.262  1.00  0.80           H  
ATOM   1276  HA  ARG A  85      17.548  -3.270   8.440  1.00  0.80           H  
ATOM   1277 1HB  ARG A  85      19.133  -1.394   8.453  1.00  0.80           H  
ATOM   1278 2HB  ARG A  85      17.812  -0.247   8.523  1.00  0.80           H  
ATOM   1279 1HG  ARG A  85      17.227  -1.066  10.728  1.00  0.80           H  
ATOM   1280 2HG  ARG A  85      18.482  -2.328  10.616  1.00  0.80           H  
ATOM   1281 1HD  ARG A  85      20.196  -0.622  10.456  1.00  0.80           H  
ATOM   1282 2HD  ARG A  85      18.948   0.647  10.518  1.00  0.80           H  
ATOM   1283  HE  ARG A  85      18.641  -1.008  12.783  1.00  0.80           H  
ATOM   1284 1HH1 ARG A  85      20.947   1.291  11.455  1.00  0.80           H  
ATOM   1285 2HH1 ARG A  85      21.538   1.792  13.023  1.00  0.80           H  
ATOM   1286 1HH2 ARG A  85      19.418  -0.344  14.811  1.00  0.80           H  
ATOM   1287 2HH2 ARG A  85      20.674   0.868  14.921  1.00  0.80           H  
ATOM   1288  N   HIS A  86      15.042  -1.205   7.991  1.00  0.78           N  
ATOM   1289  CA  HIS A  86      13.675  -0.897   8.388  1.00  0.78           C  
ATOM   1290  C   HIS A  86      12.662  -1.909   7.825  1.00  0.78           C  
ATOM   1291  O   HIS A  86      11.456  -1.761   8.033  1.00  0.78           O  
ATOM   1292  CB  HIS A  86      13.256   0.492   7.887  1.00  0.78           C  
ATOM   1293  CG  HIS A  86      14.023   1.653   8.455  1.00  0.78           C  
ATOM   1294  ND1 HIS A  86      14.013   1.987   9.790  1.00  0.78           N  
ATOM   1295  CD2 HIS A  86      14.786   2.577   7.845  1.00  0.78           C  
ATOM   1296  CE1 HIS A  86      14.762   3.070   9.970  1.00  0.78           C  
ATOM   1297  NE2 HIS A  86      15.233   3.444   8.804  1.00  0.78           N  
ATOM   1298  H   HIS A  86      15.467  -0.693   7.211  1.00  0.78           H  
ATOM   1299  HA  HIS A  86      13.600  -0.914   9.474  1.00  0.78           H  
ATOM   1300 1HB  HIS A  86      13.368   0.523   6.796  1.00  0.78           H  
ATOM   1301 2HB  HIS A  86      12.202   0.645   8.101  1.00  0.78           H  
ATOM   1302  HD2 HIS A  86      15.000   2.617   6.785  1.00  0.78           H  
ATOM   1303  HE1 HIS A  86      14.949   3.576  10.917  1.00  0.78           H  
ATOM   1304  HE2 HIS A  86      15.828   4.249   8.633  1.00  0.78           H  
ATOM   1305  N   GLY A  87      13.145  -2.926   7.100  1.00  0.75           N  
ATOM   1306  CA  GLY A  87      12.295  -3.941   6.489  1.00  0.75           C  
ATOM   1307  C   GLY A  87      11.744  -3.556   5.111  1.00  0.75           C  
ATOM   1308  O   GLY A  87      10.850  -4.229   4.596  1.00  0.75           O  
ATOM   1309  H   GLY A  87      14.147  -3.029   6.972  1.00  0.75           H  
ATOM   1310 1HA  GLY A  87      12.873  -4.860   6.395  1.00  0.75           H  
ATOM   1311 2HA  GLY A  87      11.466  -4.162   7.160  1.00  0.75           H  
ATOM   1312  N   THR A  88      12.261  -2.477   4.521  1.00  0.71           N  
ATOM   1313  CA  THR A  88      11.786  -2.001   3.223  1.00  0.71           C  
ATOM   1314  C   THR A  88      12.466  -2.777   2.114  1.00  0.71           C  
ATOM   1315  O   THR A  88      13.673  -3.007   2.165  1.00  0.71           O  
ATOM   1316  CB  THR A  88      12.102  -0.517   3.039  1.00  0.71           C  
ATOM   1317  OG1 THR A  88      11.484   0.239   4.077  1.00  0.71           O  
ATOM   1318  CG2 THR A  88      11.641   0.005   1.694  1.00  0.71           C  
ATOM   1319  H   THR A  88      13.024  -1.961   4.955  1.00  0.71           H  
ATOM   1320  HA  THR A  88      10.709  -2.152   3.153  1.00  0.71           H  
ATOM   1321  HB  THR A  88      13.135  -0.386   3.106  1.00  0.71           H  
ATOM   1322  HG1 THR A  88      10.519   0.229   3.968  1.00  0.71           H  
ATOM   1323 1HG2 THR A  88      11.890   1.060   1.615  1.00  0.71           H  
ATOM   1324 2HG2 THR A  88      12.124  -0.536   0.889  1.00  0.71           H  
ATOM   1325 3HG2 THR A  88      10.582  -0.117   1.621  1.00  0.71           H  
ATOM   1326  N   LEU A  89      11.715  -3.197   1.109  1.00  0.68           N  
ATOM   1327  CA  LEU A  89      12.359  -3.910   0.023  1.00  0.68           C  
ATOM   1328  C   LEU A  89      12.905  -2.927  -0.981  1.00  0.68           C  
ATOM   1329  O   LEU A  89      12.203  -2.000  -1.363  1.00  0.68           O  
ATOM   1330  CB  LEU A  89      11.381  -4.900  -0.627  1.00  0.68           C  
ATOM   1331  CG  LEU A  89      11.966  -5.768  -1.713  1.00  0.68           C  
ATOM   1332  CD1 LEU A  89      11.309  -7.115  -1.692  1.00  0.68           C  
ATOM   1333  CD2 LEU A  89      11.720  -5.090  -3.023  1.00  0.68           C  
ATOM   1334  H   LEU A  89      10.716  -2.989   1.082  1.00  0.68           H  
ATOM   1335  HA  LEU A  89      13.191  -4.466   0.423  1.00  0.68           H  
ATOM   1336 1HB  LEU A  89      10.982  -5.553   0.148  1.00  0.68           H  
ATOM   1337 2HB  LEU A  89      10.562  -4.328  -1.061  1.00  0.68           H  
ATOM   1338  HG  LEU A  89      13.039  -5.895  -1.561  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  89      11.715  -7.741  -2.487  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  89      11.499  -7.585  -0.730  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  89      10.254  -7.001  -1.825  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  89      12.134  -5.685  -3.818  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  89      10.652  -4.962  -3.181  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  89      12.199  -4.120  -3.012  1.00  0.68           H  
ATOM   1345  N   MET A  90      14.164  -3.096  -1.364  1.00  0.64           N  
ATOM   1346  CA  MET A  90      14.758  -2.199  -2.333  1.00  0.64           C  
ATOM   1347  C   MET A  90      14.900  -2.853  -3.699  1.00  0.64           C  
ATOM   1348  O   MET A  90      15.407  -3.964  -3.805  1.00  0.64           O  
ATOM   1349  CB  MET A  90      16.145  -1.729  -1.871  1.00  0.64           C  
ATOM   1350  CG  MET A  90      16.783  -0.714  -2.851  1.00  0.64           C  
ATOM   1351  SD  MET A  90      18.383  -0.026  -2.333  1.00  0.64           S  
ATOM   1352  CE  MET A  90      19.458  -1.418  -2.608  1.00  0.64           C  
ATOM   1353  H   MET A  90      14.697  -3.875  -0.985  1.00  0.64           H  
ATOM   1354  HA  MET A  90      14.113  -1.332  -2.442  1.00  0.64           H  
ATOM   1355 1HB  MET A  90      16.078  -1.278  -0.892  1.00  0.64           H  
ATOM   1356 2HB  MET A  90      16.811  -2.585  -1.791  1.00  0.64           H  
ATOM   1357 1HG  MET A  90      16.932  -1.202  -3.815  1.00  0.64           H  
ATOM   1358 2HG  MET A  90      16.084   0.111  -3.007  1.00  0.64           H  
ATOM   1359 1HE  MET A  90      20.468  -1.153  -2.394  1.00  0.64           H  
ATOM   1360 2HE  MET A  90      19.155  -2.225  -1.974  1.00  0.64           H  
ATOM   1361 3HE  MET A  90      19.412  -1.721  -3.636  1.00  0.64           H  
ATOM   1362  N   ILE A  91      14.489  -2.139  -4.730  1.00  0.63           N  
ATOM   1363  CA  ILE A  91      14.696  -2.535  -6.116  1.00  0.63           C  
ATOM   1364  C   ILE A  91      15.714  -1.541  -6.664  1.00  0.63           C  
ATOM   1365  O   ILE A  91      15.580  -0.336  -6.442  1.00  0.63           O  
ATOM   1366  CB  ILE A  91      13.382  -2.631  -6.909  1.00  0.63           C  
ATOM   1367  CG1 ILE A  91      12.517  -3.751  -6.276  1.00  0.63           C  
ATOM   1368  CG2 ILE A  91      13.660  -2.956  -8.363  1.00  0.63           C  
ATOM   1369  CD1 ILE A  91      11.097  -3.849  -6.746  1.00  0.63           C  
ATOM   1370  H   ILE A  91      14.023  -1.255  -4.541  1.00  0.63           H  
ATOM   1371  HA  ILE A  91      15.139  -3.523  -6.138  1.00  0.63           H  
ATOM   1372  HB  ILE A  91      12.843  -1.701  -6.823  1.00  0.63           H  
ATOM   1373 1HG1 ILE A  91      12.996  -4.698  -6.491  1.00  0.63           H  
ATOM   1374 2HG1 ILE A  91      12.507  -3.603  -5.218  1.00  0.63           H  
ATOM   1375 1HG2 ILE A  91      12.717  -3.036  -8.895  1.00  0.63           H  
ATOM   1376 2HG2 ILE A  91      14.265  -2.168  -8.804  1.00  0.63           H  
ATOM   1377 3HG2 ILE A  91      14.199  -3.909  -8.430  1.00  0.63           H  
ATOM   1378 1HD1 ILE A  91      10.605  -4.675  -6.238  1.00  0.63           H  
ATOM   1379 2HD1 ILE A  91      10.591  -2.944  -6.505  1.00  0.63           H  
ATOM   1380 3HD1 ILE A  91      11.066  -4.015  -7.821  1.00  0.63           H  
ATOM   1381  N   ASP A  92      16.774  -2.056  -7.272  1.00  0.62           N  
ATOM   1382  CA  ASP A  92      17.915  -1.219  -7.639  1.00  0.62           C  
ATOM   1383  C   ASP A  92      18.399  -1.321  -9.092  1.00  0.62           C  
ATOM   1384  O   ASP A  92      18.695  -2.399  -9.606  1.00  0.62           O  
ATOM   1385  CB  ASP A  92      19.064  -1.535  -6.681  1.00  0.62           C  
ATOM   1386  CG  ASP A  92      20.233  -0.603  -6.770  1.00  0.62           C  
ATOM   1387  OD1 ASP A  92      20.250   0.235  -7.618  1.00  0.62           O  
ATOM   1388  OD2 ASP A  92      21.108  -0.731  -5.972  1.00  0.62           O  
ATOM   1389  H   ASP A  92      16.809  -3.070  -7.406  1.00  0.62           H  
ATOM   1390  HA  ASP A  92      17.628  -0.180  -7.477  1.00  0.62           H  
ATOM   1391 1HB  ASP A  92      18.675  -1.493  -5.681  1.00  0.62           H  
ATOM   1392 2HB  ASP A  92      19.412  -2.555  -6.853  1.00  0.62           H  
ATOM   1393  N   ASN A  93      18.432  -0.175  -9.777  1.00  0.63           N  
ATOM   1394  CA  ASN A  93      18.859  -0.103 -11.176  1.00  0.63           C  
ATOM   1395  C   ASN A  93      20.380   0.089 -11.342  1.00  0.63           C  
ATOM   1396  O   ASN A  93      20.873   0.219 -12.468  1.00  0.63           O  
ATOM   1397  CB  ASN A  93      18.102   1.012 -11.886  1.00  0.63           C  
ATOM   1398  CG  ASN A  93      16.694   0.637 -12.168  1.00  0.63           C  
ATOM   1399  OD1 ASN A  93      16.499  -0.479 -12.643  1.00  0.63           O  
ATOM   1400  ND2 ASN A  93      15.733   1.488 -11.892  1.00  0.63           N  
ATOM   1401  H   ASN A  93      18.179   0.693  -9.294  1.00  0.63           H  
ATOM   1402  HA  ASN A  93      18.610  -1.048 -11.653  1.00  0.63           H  
ATOM   1403 1HB  ASN A  93      18.106   1.904 -11.262  1.00  0.63           H  
ATOM   1404 2HB  ASN A  93      18.599   1.262 -12.821  1.00  0.63           H  
ATOM   1405 1HD2 ASN A  93      14.779   1.242 -12.063  1.00  0.63           H  
ATOM   1406 2HD2 ASN A  93      15.933   2.405 -11.498  1.00  0.63           H  
ATOM   1407  N   SER A  94      21.119   0.088 -10.233  1.00  0.64           N  
ATOM   1408  CA  SER A  94      22.571   0.208 -10.256  1.00  0.64           C  
ATOM   1409  C   SER A  94      23.325  -1.119 -10.252  1.00  0.64           C  
ATOM   1410  O   SER A  94      22.993  -2.075  -9.540  1.00  0.64           O  
ATOM   1411  CB  SER A  94      23.086   1.006  -9.093  1.00  0.64           C  
ATOM   1412  OG  SER A  94      24.495   0.953  -9.093  1.00  0.64           O  
ATOM   1413  H   SER A  94      20.658   0.012  -9.324  1.00  0.64           H  
ATOM   1414  HA  SER A  94      22.842   0.736 -11.171  1.00  0.64           H  
ATOM   1415 1HB  SER A  94      22.742   2.033  -9.160  1.00  0.64           H  
ATOM   1416 2HB  SER A  94      22.703   0.587  -8.161  1.00  0.64           H  
ATOM   1417  HG  SER A  94      24.694   0.027  -9.159  1.00  0.64           H  
ATOM   1418  N   SER A  95      24.453  -1.109 -10.948  1.00  0.65           N  
ATOM   1419  CA  SER A  95      25.349  -2.254 -11.029  1.00  0.65           C  
ATOM   1420  C   SER A  95      25.958  -2.669  -9.690  1.00  0.65           C  
ATOM   1421  O   SER A  95      26.404  -3.808  -9.535  1.00  0.65           O  
ATOM   1422  CB  SER A  95      26.444  -1.970 -12.033  1.00  0.65           C  
ATOM   1423  OG  SER A  95      27.281  -0.932 -11.604  1.00  0.65           O  
ATOM   1424  H   SER A  95      24.675  -0.279 -11.484  1.00  0.65           H  
ATOM   1425  HA  SER A  95      24.773  -3.088 -11.394  1.00  0.65           H  
ATOM   1426 1HB  SER A  95      27.032  -2.876 -12.186  1.00  0.65           H  
ATOM   1427 2HB  SER A  95      25.999  -1.709 -12.989  1.00  0.65           H  
ATOM   1428  HG  SER A  95      27.597  -1.190 -10.731  1.00  0.65           H  
ATOM   1429  N   ALA A  96      25.897  -1.781  -8.695  1.00  0.66           N  
ATOM   1430  CA  ALA A  96      26.480  -2.006  -7.372  1.00  0.66           C  
ATOM   1431  C   ALA A  96      26.031  -3.298  -6.698  1.00  0.66           C  
ATOM   1432  O   ALA A  96      26.807  -3.884  -5.929  1.00  0.66           O  
ATOM   1433  CB  ALA A  96      26.106  -0.855  -6.463  1.00  0.66           C  
ATOM   1434  H   ALA A  96      25.459  -0.882  -8.877  1.00  0.66           H  
ATOM   1435  HA  ALA A  96      27.564  -2.049  -7.488  1.00  0.66           H  
ATOM   1436 1HB  ALA A  96      26.555  -1.013  -5.502  1.00  0.66           H  
ATOM   1437 2HB  ALA A  96      26.465   0.070  -6.891  1.00  0.66           H  
ATOM   1438 3HB  ALA A  96      25.023  -0.810  -6.348  1.00  0.66           H  
ATOM   1439  N   PHE A  97      24.790  -3.721  -6.930  1.00  0.67           N  
ATOM   1440  CA  PHE A  97      24.286  -4.934  -6.299  1.00  0.67           C  
ATOM   1441  C   PHE A  97      24.083  -6.119  -7.249  1.00  0.67           C  
ATOM   1442  O   PHE A  97      23.777  -7.221  -6.796  1.00  0.67           O  
ATOM   1443  CB  PHE A  97      22.993  -4.616  -5.544  1.00  0.67           C  
ATOM   1444  CG  PHE A  97      23.204  -3.761  -4.320  1.00  0.67           C  
ATOM   1445  CD1 PHE A  97      23.181  -2.384  -4.374  1.00  0.67           C  
ATOM   1446  CD2 PHE A  97      23.410  -4.357  -3.095  1.00  0.67           C  
ATOM   1447  CE1 PHE A  97      23.382  -1.628  -3.237  1.00  0.67           C  
ATOM   1448  CE2 PHE A  97      23.605  -3.606  -1.967  1.00  0.67           C  
ATOM   1449  CZ  PHE A  97      23.597  -2.244  -2.037  1.00  0.67           C  
ATOM   1450  H   PHE A  97      24.198  -3.203  -7.590  1.00  0.67           H  
ATOM   1451  HA  PHE A  97      25.012  -5.243  -5.555  1.00  0.67           H  
ATOM   1452 1HB  PHE A  97      22.294  -4.098  -6.210  1.00  0.67           H  
ATOM   1453 2HB  PHE A  97      22.527  -5.533  -5.230  1.00  0.67           H  
ATOM   1454  HD1 PHE A  97      23.010  -1.894  -5.332  1.00  0.67           H  
ATOM   1455  HD2 PHE A  97      23.427  -5.439  -3.024  1.00  0.67           H  
ATOM   1456  HE1 PHE A  97      23.368  -0.542  -3.296  1.00  0.67           H  
ATOM   1457  HE2 PHE A  97      23.769  -4.099  -1.014  1.00  0.67           H  
ATOM   1458  HZ  PHE A  97      23.757  -1.658  -1.140  1.00  0.67           H  
ATOM   1459  N   ARG A  98      24.325  -5.939  -8.553  1.00  0.68           N  
ATOM   1460  CA  ARG A  98      24.021  -7.005  -9.523  1.00  0.68           C  
ATOM   1461  C   ARG A  98      24.880  -8.226  -9.343  1.00  0.68           C  
ATOM   1462  O   ARG A  98      24.453  -9.358  -9.560  1.00  0.68           O  
ATOM   1463  CB  ARG A  98      24.208  -6.522 -10.953  1.00  0.68           C  
ATOM   1464  CG  ARG A  98      23.186  -5.539 -11.370  1.00  0.68           C  
ATOM   1465  CD  ARG A  98      23.335  -5.056 -12.709  1.00  0.68           C  
ATOM   1466  NE  ARG A  98      22.407  -4.002 -12.945  1.00  0.68           N  
ATOM   1467  CZ  ARG A  98      22.607  -2.979 -13.774  1.00  0.68           C  
ATOM   1468  NH1 ARG A  98      23.714  -2.929 -14.480  1.00  0.68           N  
ATOM   1469  NH2 ARG A  98      21.698  -2.030 -13.874  1.00  0.68           N  
ATOM   1470  H   ARG A  98      24.711  -5.056  -8.882  1.00  0.68           H  
ATOM   1471  HA  ARG A  98      22.980  -7.294  -9.388  1.00  0.68           H  
ATOM   1472 1HB  ARG A  98      25.187  -6.051 -11.059  1.00  0.68           H  
ATOM   1473 2HB  ARG A  98      24.167  -7.366 -11.642  1.00  0.68           H  
ATOM   1474 1HG  ARG A  98      22.246  -6.016 -11.358  1.00  0.68           H  
ATOM   1475 2HG  ARG A  98      23.171  -4.694 -10.682  1.00  0.68           H  
ATOM   1476 1HD  ARG A  98      24.343  -4.711 -12.914  1.00  0.68           H  
ATOM   1477 2HD  ARG A  98      23.076  -5.863 -13.359  1.00  0.68           H  
ATOM   1478  HE  ARG A  98      21.519  -4.057 -12.446  1.00  0.68           H  
ATOM   1479 1HH1 ARG A  98      24.370  -3.728 -14.446  1.00  0.68           H  
ATOM   1480 2HH1 ARG A  98      23.878  -2.149 -15.092  1.00  0.68           H  
ATOM   1481 1HH2 ARG A  98      20.843  -2.085 -13.321  1.00  0.68           H  
ATOM   1482 2HH2 ARG A  98      21.839  -1.243 -14.486  1.00  0.68           H  
ATOM   1483  N   MET A  99      26.123  -7.981  -8.981  1.00  0.69           N  
ATOM   1484  CA  MET A  99      27.113  -9.020  -8.818  1.00  0.69           C  
ATOM   1485  C   MET A  99      27.223  -9.546  -7.392  1.00  0.69           C  
ATOM   1486  O   MET A  99      28.129 -10.327  -7.098  1.00  0.69           O  
ATOM   1487  CB  MET A  99      28.453  -8.517  -9.326  1.00  0.69           C  
ATOM   1488  CG  MET A  99      28.481  -8.242 -10.821  1.00  0.69           C  
ATOM   1489  SD  MET A  99      28.296  -9.742 -11.806  1.00  0.69           S  
ATOM   1490  CE  MET A  99      26.571  -9.772 -12.291  1.00  0.69           C  
ATOM   1491  H   MET A  99      26.391  -7.021  -8.812  1.00  0.69           H  
ATOM   1492  HA  MET A  99      26.817  -9.863  -9.441  1.00  0.69           H  
ATOM   1493 1HB  MET A  99      28.712  -7.592  -8.808  1.00  0.69           H  
ATOM   1494 2HB  MET A  99      29.228  -9.250  -9.100  1.00  0.69           H  
ATOM   1495 1HG  MET A  99      27.672  -7.557 -11.079  1.00  0.69           H  
ATOM   1496 2HG  MET A  99      29.426  -7.770 -11.088  1.00  0.69           H  
ATOM   1497 1HE  MET A  99      26.377 -10.647 -12.911  1.00  0.69           H  
ATOM   1498 2HE  MET A  99      25.949  -9.819 -11.420  1.00  0.69           H  
ATOM   1499 3HE  MET A  99      26.348  -8.875 -12.849  1.00  0.69           H  
ATOM   1500  N   GLN A 100      26.360  -9.099  -6.477  1.00  0.70           N  
ATOM   1501  CA  GLN A 100      26.493  -9.609  -5.122  1.00  0.70           C  
ATOM   1502  C   GLN A 100      25.785 -10.952  -5.068  1.00  0.70           C  
ATOM   1503  O   GLN A 100      24.645 -11.079  -5.500  1.00  0.70           O  
ATOM   1504  CB  GLN A 100      25.968  -8.602  -4.097  1.00  0.70           C  
ATOM   1505  CG  GLN A 100      26.812  -7.319  -4.052  1.00  0.70           C  
ATOM   1506  CD  GLN A 100      26.412  -6.326  -2.958  1.00  0.70           C  
ATOM   1507  OE1 GLN A 100      25.983  -6.735  -1.859  1.00  0.70           O  
ATOM   1508  NE2 GLN A 100      26.576  -5.034  -3.245  1.00  0.70           N  
ATOM   1509  H   GLN A 100      25.596  -8.462  -6.713  1.00  0.70           H  
ATOM   1510  HA  GLN A 100      27.547  -9.778  -4.908  1.00  0.70           H  
ATOM   1511 1HB  GLN A 100      24.945  -8.317  -4.359  1.00  0.70           H  
ATOM   1512 2HB  GLN A 100      25.949  -9.052  -3.107  1.00  0.70           H  
ATOM   1513 1HG  GLN A 100      27.850  -7.601  -3.884  1.00  0.70           H  
ATOM   1514 2HG  GLN A 100      26.725  -6.814  -5.015  1.00  0.70           H  
ATOM   1515 1HE2 GLN A 100      26.363  -4.328  -2.569  1.00  0.70           H  
ATOM   1516 2HE2 GLN A 100      26.912  -4.746  -4.166  1.00  0.70           H  
ATOM   1517  N   GLU A 101      26.429 -11.942  -4.459  1.00  0.70           N  
ATOM   1518  CA  GLU A 101      25.906 -13.311  -4.447  1.00  0.70           C  
ATOM   1519  C   GLU A 101      24.528 -13.466  -3.824  1.00  0.70           C  
ATOM   1520  O   GLU A 101      23.731 -14.289  -4.285  1.00  0.70           O  
ATOM   1521  CB  GLU A 101      26.880 -14.233  -3.716  1.00  0.70           C  
ATOM   1522  CG  GLU A 101      28.188 -14.488  -4.464  1.00  0.70           C  
ATOM   1523  CD  GLU A 101      29.162 -15.358  -3.696  1.00  0.70           C  
ATOM   1524  OE1 GLU A 101      28.902 -15.649  -2.552  1.00  0.70           O  
ATOM   1525  OE2 GLU A 101      30.165 -15.731  -4.260  1.00  0.70           O  
ATOM   1526  H   GLU A 101      27.346 -11.762  -4.075  1.00  0.70           H  
ATOM   1527  HA  GLU A 101      25.840 -13.644  -5.484  1.00  0.70           H  
ATOM   1528 1HB  GLU A 101      27.123 -13.808  -2.742  1.00  0.70           H  
ATOM   1529 2HB  GLU A 101      26.403 -15.197  -3.540  1.00  0.70           H  
ATOM   1530 1HG  GLU A 101      27.960 -14.971  -5.413  1.00  0.70           H  
ATOM   1531 2HG  GLU A 101      28.659 -13.529  -4.682  1.00  0.70           H  
ATOM   1532  N   ASP A 102      24.239 -12.685  -2.794  1.00  0.69           N  
ATOM   1533  CA  ASP A 102      22.954 -12.785  -2.122  1.00  0.69           C  
ATOM   1534  C   ASP A 102      21.812 -12.141  -2.904  1.00  0.69           C  
ATOM   1535  O   ASP A 102      20.652 -12.482  -2.673  1.00  0.69           O  
ATOM   1536  CB  ASP A 102      23.006 -12.125  -0.738  1.00  0.69           C  
ATOM   1537  CG  ASP A 102      23.890 -12.865   0.263  1.00  0.69           C  
ATOM   1538  OD1 ASP A 102      24.241 -13.994   0.017  1.00  0.69           O  
ATOM   1539  OD2 ASP A 102      24.207 -12.278   1.268  1.00  0.69           O  
ATOM   1540  H   ASP A 102      24.930 -12.026  -2.473  1.00  0.69           H  
ATOM   1541  HA  ASP A 102      22.722 -13.842  -1.994  1.00  0.69           H  
ATOM   1542 1HB  ASP A 102      23.370 -11.103  -0.841  1.00  0.69           H  
ATOM   1543 2HB  ASP A 102      21.994 -12.071  -0.330  1.00  0.69           H  
ATOM   1544  N   VAL A 103      22.124 -11.179  -3.780  1.00  0.66           N  
ATOM   1545  CA  VAL A 103      21.092 -10.380  -4.440  1.00  0.66           C  
ATOM   1546  C   VAL A 103      20.649 -10.937  -5.790  1.00  0.66           C  
ATOM   1547  O   VAL A 103      21.460 -11.046  -6.707  1.00  0.66           O  
ATOM   1548  CB  VAL A 103      21.605  -8.946  -4.648  1.00  0.66           C  
ATOM   1549  CG1 VAL A 103      20.585  -8.121  -5.404  1.00  0.66           C  
ATOM   1550  CG2 VAL A 103      21.887  -8.304  -3.291  1.00  0.66           C  
ATOM   1551  H   VAL A 103      23.098 -11.008  -4.027  1.00  0.66           H  
ATOM   1552  HA  VAL A 103      20.266 -10.324  -3.755  1.00  0.66           H  
ATOM   1553  HB  VAL A 103      22.524  -8.974  -5.244  1.00  0.66           H  
ATOM   1554 1HG1 VAL A 103      20.957  -7.123  -5.550  1.00  0.66           H  
ATOM   1555 2HG1 VAL A 103      20.400  -8.576  -6.366  1.00  0.66           H  
ATOM   1556 3HG1 VAL A 103      19.680  -8.080  -4.852  1.00  0.66           H  
ATOM   1557 1HG2 VAL A 103      22.252  -7.301  -3.442  1.00  0.66           H  
ATOM   1558 2HG2 VAL A 103      20.965  -8.274  -2.714  1.00  0.66           H  
ATOM   1559 3HG2 VAL A 103      22.633  -8.888  -2.758  1.00  0.66           H  
ATOM   1560  N   PRO A 104      19.371 -11.275  -5.988  1.00  0.64           N  
ATOM   1561  CA  PRO A 104      18.883 -11.842  -7.207  1.00  0.64           C  
ATOM   1562  C   PRO A 104      18.965 -10.789  -8.279  1.00  0.64           C  
ATOM   1563  O   PRO A 104      18.810  -9.596  -8.002  1.00  0.64           O  
ATOM   1564  CB  PRO A 104      17.447 -12.217  -6.849  1.00  0.64           C  
ATOM   1565  CG  PRO A 104      17.072 -11.294  -5.761  1.00  0.64           C  
ATOM   1566  CD  PRO A 104      18.354 -11.084  -4.981  1.00  0.64           C  
ATOM   1567  HA  PRO A 104      19.479 -12.728  -7.472  1.00  0.64           H  
ATOM   1568 1HB  PRO A 104      16.809 -12.163  -7.716  1.00  0.64           H  
ATOM   1569 2HB  PRO A 104      17.421 -13.261  -6.508  1.00  0.64           H  
ATOM   1570 1HG  PRO A 104      16.693 -10.368  -6.182  1.00  0.64           H  
ATOM   1571 2HG  PRO A 104      16.254 -11.726  -5.167  1.00  0.64           H  
ATOM   1572 1HD  PRO A 104      18.342 -10.078  -4.583  1.00  0.64           H  
ATOM   1573 2HD  PRO A 104      18.477 -11.849  -4.225  1.00  0.64           H  
ATOM   1574  N   LEU A 105      19.181 -11.227  -9.499  1.00  0.62           N  
ATOM   1575  CA  LEU A 105      19.227 -10.308 -10.617  1.00  0.62           C  
ATOM   1576  C   LEU A 105      18.002 -10.647 -11.438  1.00  0.62           C  
ATOM   1577  O   LEU A 105      17.953 -11.722 -12.036  1.00  0.62           O  
ATOM   1578  CB  LEU A 105      20.550 -10.505 -11.337  1.00  0.62           C  
ATOM   1579  CG  LEU A 105      20.806  -9.622 -12.397  1.00  0.62           C  
ATOM   1580  CD1 LEU A 105      20.769  -8.281 -11.830  1.00  0.62           C  
ATOM   1581  CD2 LEU A 105      22.149  -9.881 -12.967  1.00  0.62           C  
ATOM   1582  H   LEU A 105      19.300 -12.217  -9.663  1.00  0.62           H  
ATOM   1583  HA  LEU A 105      19.149  -9.282 -10.263  1.00  0.62           H  
ATOM   1584 1HB  LEU A 105      21.357 -10.391 -10.612  1.00  0.62           H  
ATOM   1585 2HB  LEU A 105      20.582 -11.517 -11.739  1.00  0.62           H  
ATOM   1586  HG  LEU A 105      20.077  -9.724 -13.146  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 105      20.975  -7.584 -12.570  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 105      19.792  -8.087 -11.411  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 105      21.513  -8.211 -11.053  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 105      22.309  -9.163 -13.749  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 105      22.914  -9.763 -12.196  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 105      22.195 -10.884 -13.371  1.00  0.62           H  
ATOM   1593  N   VAL A 106      16.989  -9.784 -11.389  1.00  0.62           N  
ATOM   1594  CA  VAL A 106      15.683 -10.174 -11.908  1.00  0.62           C  
ATOM   1595  C   VAL A 106      15.069  -9.419 -13.067  1.00  0.62           C  
ATOM   1596  O   VAL A 106      15.055  -8.186 -13.112  1.00  0.62           O  
ATOM   1597  CB  VAL A 106      14.652 -10.159 -10.745  1.00  0.62           C  
ATOM   1598  CG1 VAL A 106      13.243 -10.508 -11.232  1.00  0.62           C  
ATOM   1599  CG2 VAL A 106      15.071 -11.146  -9.698  1.00  0.62           C  
ATOM   1600  H   VAL A 106      17.129  -8.878 -10.934  1.00  0.62           H  
ATOM   1601  HA  VAL A 106      15.773 -11.202 -12.227  1.00  0.62           H  
ATOM   1602  HB  VAL A 106      14.617  -9.158 -10.317  1.00  0.62           H  
ATOM   1603 1HG1 VAL A 106      12.556 -10.483 -10.389  1.00  0.62           H  
ATOM   1604 2HG1 VAL A 106      12.922  -9.792 -11.967  1.00  0.62           H  
ATOM   1605 3HG1 VAL A 106      13.247 -11.508 -11.667  1.00  0.62           H  
ATOM   1606 1HG2 VAL A 106      14.369 -11.131  -8.870  1.00  0.62           H  
ATOM   1607 2HG2 VAL A 106      15.100 -12.148 -10.135  1.00  0.62           H  
ATOM   1608 3HG2 VAL A 106      16.050 -10.869  -9.343  1.00  0.62           H  
ATOM   1609  N   VAL A 107      14.576 -10.238 -13.991  1.00  0.62           N  
ATOM   1610  CA  VAL A 107      13.762  -9.902 -15.142  1.00  0.62           C  
ATOM   1611  C   VAL A 107      12.503 -10.757 -14.979  1.00  0.62           C  
ATOM   1612  O   VAL A 107      12.527 -11.917 -15.377  1.00  0.62           O  
ATOM   1613  CB  VAL A 107      14.433 -10.287 -16.464  1.00  0.62           C  
ATOM   1614  CG1 VAL A 107      13.535  -9.911 -17.596  1.00  0.62           C  
ATOM   1615  CG2 VAL A 107      15.721  -9.626 -16.586  1.00  0.62           C  
ATOM   1616  H   VAL A 107      14.739 -11.228 -13.826  1.00  0.62           H  
ATOM   1617  HA  VAL A 107      13.548  -8.841 -15.152  1.00  0.62           H  
ATOM   1618  HB  VAL A 107      14.580 -11.359 -16.496  1.00  0.62           H  
ATOM   1619 1HG1 VAL A 107      14.007 -10.198 -18.525  1.00  0.62           H  
ATOM   1620 2HG1 VAL A 107      12.582 -10.429 -17.494  1.00  0.62           H  
ATOM   1621 3HG1 VAL A 107      13.362  -8.836 -17.586  1.00  0.62           H  
ATOM   1622 1HG2 VAL A 107      16.192  -9.903 -17.530  1.00  0.62           H  
ATOM   1623 2HG2 VAL A 107      15.555  -8.559 -16.551  1.00  0.62           H  
ATOM   1624 3HG2 VAL A 107      16.350  -9.937 -15.755  1.00  0.62           H  
ATOM   1625  N   PRO A 108      11.381 -10.247 -14.452  1.00  0.64           N  
ATOM   1626  CA  PRO A 108      10.221 -11.026 -14.021  1.00  0.64           C  
ATOM   1627  C   PRO A 108       9.720 -12.086 -15.000  1.00  0.64           C  
ATOM   1628  O   PRO A 108       9.368 -13.198 -14.584  1.00  0.64           O  
ATOM   1629  CB  PRO A 108       9.169  -9.930 -13.858  1.00  0.64           C  
ATOM   1630  CG  PRO A 108       9.957  -8.737 -13.461  1.00  0.64           C  
ATOM   1631  CD  PRO A 108      11.218  -8.806 -14.283  1.00  0.64           C  
ATOM   1632  HA  PRO A 108      10.446 -11.468 -13.056  1.00  0.64           H  
ATOM   1633 1HB  PRO A 108       8.612  -9.786 -14.797  1.00  0.64           H  
ATOM   1634 2HB  PRO A 108       8.433 -10.228 -13.091  1.00  0.64           H  
ATOM   1635 1HG  PRO A 108       9.393  -7.815 -13.632  1.00  0.64           H  
ATOM   1636 2HG  PRO A 108      10.141  -8.801 -12.398  1.00  0.64           H  
ATOM   1637 1HD  PRO A 108      11.065  -8.322 -15.255  1.00  0.64           H  
ATOM   1638 2HD  PRO A 108      12.036  -8.356 -13.702  1.00  0.64           H  
ATOM   1639  N   GLU A 109       9.813 -11.786 -16.292  1.00  0.66           N  
ATOM   1640  CA  GLU A 109       9.381 -12.647 -17.394  1.00  0.66           C  
ATOM   1641  C   GLU A 109      10.185 -13.941 -17.489  1.00  0.66           C  
ATOM   1642  O   GLU A 109       9.752 -14.924 -18.092  1.00  0.66           O  
ATOM   1643  CB  GLU A 109       9.528 -11.860 -18.700  1.00  0.66           C  
ATOM   1644  CG  GLU A 109       8.572 -10.688 -18.797  1.00  0.66           C  
ATOM   1645  CD  GLU A 109       8.813  -9.814 -19.983  1.00  0.66           C  
ATOM   1646  OE1 GLU A 109       9.642 -10.140 -20.778  1.00  0.66           O  
ATOM   1647  OE2 GLU A 109       8.158  -8.801 -20.083  1.00  0.66           O  
ATOM   1648  H   GLU A 109      10.161 -10.871 -16.539  1.00  0.66           H  
ATOM   1649  HA  GLU A 109       8.332 -12.905 -17.240  1.00  0.66           H  
ATOM   1650 1HB  GLU A 109      10.544 -11.475 -18.779  1.00  0.66           H  
ATOM   1651 2HB  GLU A 109       9.356 -12.519 -19.552  1.00  0.66           H  
ATOM   1652 1HG  GLU A 109       7.553 -11.075 -18.851  1.00  0.66           H  
ATOM   1653 2HG  GLU A 109       8.657 -10.091 -17.887  1.00  0.66           H  
ATOM   1654  N   VAL A 110      11.385 -13.890 -16.941  1.00  0.68           N  
ATOM   1655  CA  VAL A 110      12.368 -14.947 -16.982  1.00  0.68           C  
ATOM   1656  C   VAL A 110      12.576 -15.604 -15.616  1.00  0.68           C  
ATOM   1657  O   VAL A 110      12.627 -16.833 -15.509  1.00  0.68           O  
ATOM   1658  CB  VAL A 110      13.684 -14.320 -17.457  1.00  0.68           C  
ATOM   1659  CG1 VAL A 110      14.803 -15.343 -17.482  1.00  0.68           C  
ATOM   1660  CG2 VAL A 110      13.415 -13.641 -18.802  1.00  0.68           C  
ATOM   1661  H   VAL A 110      11.637 -13.047 -16.445  1.00  0.68           H  
ATOM   1662  HA  VAL A 110      12.039 -15.699 -17.696  1.00  0.68           H  
ATOM   1663  HB  VAL A 110      13.985 -13.567 -16.738  1.00  0.68           H  
ATOM   1664 1HG1 VAL A 110      15.722 -14.873 -17.797  1.00  0.68           H  
ATOM   1665 2HG1 VAL A 110      14.938 -15.761 -16.484  1.00  0.68           H  
ATOM   1666 3HG1 VAL A 110      14.550 -16.121 -18.166  1.00  0.68           H  
ATOM   1667 1HG2 VAL A 110      14.273 -13.147 -19.127  1.00  0.68           H  
ATOM   1668 2HG2 VAL A 110      13.109 -14.379 -19.538  1.00  0.68           H  
ATOM   1669 3HG2 VAL A 110      12.628 -12.904 -18.683  1.00  0.68           H  
ATOM   1670  N   ASN A 111      12.762 -14.775 -14.584  1.00  0.69           N  
ATOM   1671  CA  ASN A 111      13.107 -15.275 -13.253  1.00  0.69           C  
ATOM   1672  C   ASN A 111      12.446 -14.551 -12.063  1.00  0.69           C  
ATOM   1673  O   ASN A 111      13.051 -14.447 -10.994  1.00  0.69           O  
ATOM   1674  CB  ASN A 111      14.616 -15.281 -13.087  1.00  0.69           C  
ATOM   1675  CG  ASN A 111      15.205 -13.951 -13.133  1.00  0.69           C  
ATOM   1676  OD1 ASN A 111      14.588 -13.007 -13.628  1.00  0.69           O  
ATOM   1677  ND2 ASN A 111      16.386 -13.847 -12.621  1.00  0.69           N  
ATOM   1678  H   ASN A 111      12.675 -13.775 -14.750  1.00  0.69           H  
ATOM   1679  HA  ASN A 111      12.771 -16.310 -13.199  1.00  0.69           H  
ATOM   1680 1HB  ASN A 111      14.878 -15.744 -12.129  1.00  0.69           H  
ATOM   1681 2HB  ASN A 111      15.070 -15.890 -13.874  1.00  0.69           H  
ATOM   1682 1HD2 ASN A 111      16.866 -12.964 -12.590  1.00  0.69           H  
ATOM   1683 2HD2 ASN A 111      16.838 -14.657 -12.234  1.00  0.69           H  
ATOM   1684  N   GLY A 112      11.199 -14.082 -12.203  1.00  0.70           N  
ATOM   1685  CA  GLY A 112      10.539 -13.347 -11.116  1.00  0.70           C  
ATOM   1686  C   GLY A 112      10.520 -14.048  -9.756  1.00  0.70           C  
ATOM   1687  O   GLY A 112      10.607 -13.389  -8.727  1.00  0.70           O  
ATOM   1688  H   GLY A 112      10.691 -14.165 -13.086  1.00  0.70           H  
ATOM   1689 1HA  GLY A 112      11.022 -12.382 -11.000  1.00  0.70           H  
ATOM   1690 2HA  GLY A 112       9.512 -13.138 -11.417  1.00  0.70           H  
ATOM   1691  N   ASP A 113      10.462 -15.379  -9.721  1.00  0.71           N  
ATOM   1692  CA  ASP A 113      10.444 -16.091  -8.433  1.00  0.71           C  
ATOM   1693  C   ASP A 113      11.675 -15.825  -7.563  1.00  0.71           C  
ATOM   1694  O   ASP A 113      11.604 -15.900  -6.339  1.00  0.71           O  
ATOM   1695  CB  ASP A 113      10.304 -17.601  -8.626  1.00  0.71           C  
ATOM   1696  CG  ASP A 113       8.901 -18.066  -9.014  1.00  0.71           C  
ATOM   1697  OD1 ASP A 113       7.960 -17.307  -8.893  1.00  0.71           O  
ATOM   1698  OD2 ASP A 113       8.783 -19.190  -9.432  1.00  0.71           O  
ATOM   1699  H   ASP A 113      10.414 -15.892 -10.589  1.00  0.71           H  
ATOM   1700  HA  ASP A 113       9.575 -15.748  -7.878  1.00  0.71           H  
ATOM   1701 1HB  ASP A 113      11.003 -17.926  -9.398  1.00  0.71           H  
ATOM   1702 2HB  ASP A 113      10.593 -18.104  -7.703  1.00  0.71           H  
ATOM   1703  N   ASP A 114      12.817 -15.498  -8.167  1.00  0.73           N  
ATOM   1704  CA  ASP A 114      14.027 -15.260  -7.382  1.00  0.73           C  
ATOM   1705  C   ASP A 114      13.833 -14.067  -6.438  1.00  0.73           C  
ATOM   1706  O   ASP A 114      14.433 -13.976  -5.361  1.00  0.73           O  
ATOM   1707  CB  ASP A 114      15.218 -15.038  -8.306  1.00  0.73           C  
ATOM   1708  CG  ASP A 114      15.687 -16.315  -8.999  1.00  0.73           C  
ATOM   1709  OD1 ASP A 114      15.264 -17.384  -8.620  1.00  0.73           O  
ATOM   1710  OD2 ASP A 114      16.483 -16.205  -9.904  1.00  0.73           O  
ATOM   1711  H   ASP A 114      12.846 -15.370  -9.178  1.00  0.73           H  
ATOM   1712  HA  ASP A 114      14.225 -16.145  -6.780  1.00  0.73           H  
ATOM   1713 1HB  ASP A 114      14.946 -14.309  -9.073  1.00  0.73           H  
ATOM   1714 2HB  ASP A 114      16.038 -14.634  -7.744  1.00  0.73           H  
ATOM   1715  N   ALA A 115      12.959 -13.151  -6.843  1.00  0.75           N  
ATOM   1716  CA  ALA A 115      12.635 -11.947  -6.108  1.00  0.75           C  
ATOM   1717  C   ALA A 115      12.030 -12.272  -4.737  1.00  0.75           C  
ATOM   1718  O   ALA A 115      12.079 -11.456  -3.816  1.00  0.75           O  
ATOM   1719  CB  ALA A 115      11.657 -11.122  -6.931  1.00  0.75           C  
ATOM   1720  H   ALA A 115      12.443 -13.311  -7.709  1.00  0.75           H  
ATOM   1721  HA  ALA A 115      13.553 -11.382  -5.954  1.00  0.75           H  
ATOM   1722 1HB  ALA A 115      11.409 -10.226  -6.436  1.00  0.75           H  
ATOM   1723 2HB  ALA A 115      12.096 -10.888  -7.898  1.00  0.75           H  
ATOM   1724 3HB  ALA A 115      10.747 -11.690  -7.072  1.00  0.75           H  
ATOM   1725  N   LEU A 116      11.415 -13.455  -4.626  1.00  0.77           N  
ATOM   1726  CA  LEU A 116      10.686 -13.899  -3.447  1.00  0.77           C  
ATOM   1727  C   LEU A 116      11.505 -14.651  -2.398  1.00  0.77           C  
ATOM   1728  O   LEU A 116      10.967 -14.999  -1.344  1.00  0.77           O  
ATOM   1729  CB  LEU A 116       9.592 -14.861  -3.913  1.00  0.77           C  
ATOM   1730  CG  LEU A 116       8.572 -14.285  -4.869  1.00  0.77           C  
ATOM   1731  CD1 LEU A 116       7.665 -15.407  -5.356  1.00  0.77           C  
ATOM   1732  CD2 LEU A 116       7.775 -13.202  -4.158  1.00  0.77           C  
ATOM   1733  H   LEU A 116      11.461 -14.114  -5.402  1.00  0.77           H  
ATOM   1734  HA  LEU A 116      10.239 -13.023  -2.977  1.00  0.77           H  
ATOM   1735 1HB  LEU A 116      10.065 -15.710  -4.401  1.00  0.77           H  
ATOM   1736 2HB  LEU A 116       9.058 -15.225  -3.037  1.00  0.77           H  
ATOM   1737  HG  LEU A 116       9.090 -13.858  -5.736  1.00  0.77           H  
ATOM   1738 1HD1 LEU A 116       6.955 -15.021  -6.050  1.00  0.77           H  
ATOM   1739 2HD1 LEU A 116       8.269 -16.168  -5.856  1.00  0.77           H  
ATOM   1740 3HD1 LEU A 116       7.146 -15.852  -4.512  1.00  0.77           H  
ATOM   1741 1HD2 LEU A 116       7.049 -12.774  -4.843  1.00  0.77           H  
ATOM   1742 2HD2 LEU A 116       7.256 -13.631  -3.298  1.00  0.77           H  
ATOM   1743 3HD2 LEU A 116       8.452 -12.434  -3.811  1.00  0.77           H  
ATOM   1744  N   VAL A 117      12.777 -14.954  -2.678  1.00  0.79           N  
ATOM   1745  CA  VAL A 117      13.535 -15.790  -1.735  1.00  0.79           C  
ATOM   1746  C   VAL A 117      14.761 -15.121  -1.115  1.00  0.79           C  
ATOM   1747  O   VAL A 117      15.455 -15.716  -0.290  1.00  0.79           O  
ATOM   1748  CB  VAL A 117      13.971 -17.086  -2.439  1.00  0.79           C  
ATOM   1749  CG1 VAL A 117      12.740 -17.875  -2.889  1.00  0.79           C  
ATOM   1750  CG2 VAL A 117      14.822 -16.752  -3.629  1.00  0.79           C  
ATOM   1751  H   VAL A 117      13.210 -14.636  -3.551  1.00  0.79           H  
ATOM   1752  HA  VAL A 117      12.867 -16.069  -0.921  1.00  0.79           H  
ATOM   1753  HB  VAL A 117      14.534 -17.701  -1.738  1.00  0.79           H  
ATOM   1754 1HG1 VAL A 117      13.054 -18.797  -3.378  1.00  0.79           H  
ATOM   1755 2HG1 VAL A 117      12.125 -18.114  -2.023  1.00  0.79           H  
ATOM   1756 3HG1 VAL A 117      12.159 -17.276  -3.595  1.00  0.79           H  
ATOM   1757 1HG2 VAL A 117      15.134 -17.668  -4.129  1.00  0.79           H  
ATOM   1758 2HG2 VAL A 117      14.236 -16.155  -4.308  1.00  0.79           H  
ATOM   1759 3HG2 VAL A 117      15.701 -16.192  -3.314  1.00  0.79           H  
ATOM   1760  N   HIS A 118      15.042 -13.909  -1.533  1.00  0.79           N  
ATOM   1761  CA  HIS A 118      16.208 -13.161  -1.087  1.00  0.79           C  
ATOM   1762  C   HIS A 118      16.213 -12.561   0.358  1.00  0.79           C  
ATOM   1763  O   HIS A 118      15.420 -11.658   0.649  1.00  0.79           O  
ATOM   1764  CB  HIS A 118      16.381 -12.059  -2.073  1.00  0.79           C  
ATOM   1765  CG  HIS A 118      17.310 -11.140  -1.672  1.00  0.79           C  
ATOM   1766  ND1 HIS A 118      18.647 -11.352  -1.606  1.00  0.79           N  
ATOM   1767  CD2 HIS A 118      17.097  -9.951  -1.300  1.00  0.79           C  
ATOM   1768  CE1 HIS A 118      19.218 -10.274  -1.184  1.00  0.79           C  
ATOM   1769  NE2 HIS A 118      18.285  -9.390  -0.989  1.00  0.79           N  
ATOM   1770  H   HIS A 118      14.416 -13.480  -2.203  1.00  0.79           H  
ATOM   1771  HA  HIS A 118      17.045 -13.829  -1.214  1.00  0.79           H  
ATOM   1772 1HB  HIS A 118      16.679 -12.489  -3.012  1.00  0.79           H  
ATOM   1773 2HB  HIS A 118      15.427 -11.549  -2.232  1.00  0.79           H  
ATOM   1774  HD1 HIS A 118      19.163 -12.170  -1.880  1.00  0.79           H  
ATOM   1775  HD2 HIS A 118      16.165  -9.416  -1.230  1.00  0.79           H  
ATOM   1776  HE1 HIS A 118      20.295 -10.223  -1.057  1.00  0.79           H  
ATOM   1777  N   PRO A 119      17.194 -12.929   1.231  1.00  0.77           N  
ATOM   1778  CA  PRO A 119      17.306 -12.530   2.638  1.00  0.77           C  
ATOM   1779  C   PRO A 119      17.621 -11.065   2.996  1.00  0.77           C  
ATOM   1780  O   PRO A 119      17.375 -10.663   4.133  1.00  0.77           O  
ATOM   1781  CB  PRO A 119      18.455 -13.417   3.136  1.00  0.77           C  
ATOM   1782  CG  PRO A 119      19.274 -13.734   1.924  1.00  0.77           C  
ATOM   1783  CD  PRO A 119      18.287 -13.845   0.798  1.00  0.77           C  
ATOM   1784  HA  PRO A 119      16.374 -12.828   3.142  1.00  0.77           H  
ATOM   1785 1HB  PRO A 119      19.032 -12.879   3.903  1.00  0.77           H  
ATOM   1786 2HB  PRO A 119      18.047 -14.318   3.617  1.00  0.77           H  
ATOM   1787 1HG  PRO A 119      20.019 -12.938   1.753  1.00  0.77           H  
ATOM   1788 2HG  PRO A 119      19.843 -14.664   2.079  1.00  0.77           H  
ATOM   1789 1HD  PRO A 119      18.802 -13.501  -0.094  1.00  0.77           H  
ATOM   1790 2HD  PRO A 119      17.911 -14.880   0.704  1.00  0.77           H  
ATOM   1791  N   ARG A 120      18.168 -10.259   2.078  1.00  0.74           N  
ATOM   1792  CA  ARG A 120      18.491  -8.871   2.456  1.00  0.74           C  
ATOM   1793  C   ARG A 120      17.429  -7.898   1.985  1.00  0.74           C  
ATOM   1794  O   ARG A 120      17.578  -6.694   2.146  1.00  0.74           O  
ATOM   1795  CB  ARG A 120      19.822  -8.370   1.879  1.00  0.74           C  
ATOM   1796  CG  ARG A 120      21.072  -9.067   2.345  1.00  0.74           C  
ATOM   1797  CD  ARG A 120      22.306  -8.536   1.636  1.00  0.74           C  
ATOM   1798  NE  ARG A 120      22.651  -7.121   1.984  1.00  0.74           N  
ATOM   1799  CZ  ARG A 120      23.597  -6.398   1.316  1.00  0.74           C  
ATOM   1800  NH1 ARG A 120      24.213  -6.984   0.306  1.00  0.74           N  
ATOM   1801  NH2 ARG A 120      23.918  -5.136   1.662  1.00  0.74           N  
ATOM   1802  H   ARG A 120      18.364 -10.583   1.139  1.00  0.74           H  
ATOM   1803  HA  ARG A 120      18.550  -8.812   3.542  1.00  0.74           H  
ATOM   1804 1HB  ARG A 120      19.815  -8.382   0.814  1.00  0.74           H  
ATOM   1805 2HB  ARG A 120      19.935  -7.325   2.165  1.00  0.74           H  
ATOM   1806 1HG  ARG A 120      21.198  -8.922   3.417  1.00  0.74           H  
ATOM   1807 2HG  ARG A 120      20.990 -10.136   2.128  1.00  0.74           H  
ATOM   1808 1HD  ARG A 120      23.161  -9.168   1.891  1.00  0.74           H  
ATOM   1809 2HD  ARG A 120      22.140  -8.586   0.558  1.00  0.74           H  
ATOM   1810  HE  ARG A 120      22.175  -6.681   2.763  1.00  0.74           H  
ATOM   1811 1HH1 ARG A 120      23.971  -7.929   0.060  1.00  0.74           H  
ATOM   1812 2HH1 ARG A 120      24.936  -6.514  -0.252  1.00  0.74           H  
ATOM   1813 1HH2 ARG A 120      23.466  -4.633   2.453  1.00  0.74           H  
ATOM   1814 2HH2 ARG A 120      24.645  -4.650   1.163  1.00  0.74           H  
ATOM   1815  N   ASN A 121      16.378  -8.408   1.358  1.00  0.69           N  
ATOM   1816  CA  ASN A 121      15.339  -7.564   0.787  1.00  0.69           C  
ATOM   1817  C   ASN A 121      15.846  -6.508  -0.230  1.00  0.69           C  
ATOM   1818  O   ASN A 121      15.301  -5.409  -0.290  1.00  0.69           O  
ATOM   1819  CB  ASN A 121      14.517  -6.933   1.895  1.00  0.69           C  
ATOM   1820  CG  ASN A 121      13.703  -7.944   2.652  1.00  0.69           C  
ATOM   1821  OD1 ASN A 121      13.012  -8.780   2.047  1.00  0.69           O  
ATOM   1822  ND2 ASN A 121      13.764  -7.891   3.957  1.00  0.69           N  
ATOM   1823  H   ASN A 121      16.277  -9.423   1.266  1.00  0.69           H  
ATOM   1824  HA  ASN A 121      14.662  -8.216   0.232  1.00  0.69           H  
ATOM   1825 1HB  ASN A 121      15.150  -6.385   2.593  1.00  0.69           H  
ATOM   1826 2HB  ASN A 121      13.836  -6.229   1.472  1.00  0.69           H  
ATOM   1827 1HD2 ASN A 121      13.243  -8.542   4.510  1.00  0.69           H  
ATOM   1828 2HD2 ASN A 121      14.334  -7.201   4.401  1.00  0.69           H  
ATOM   1829  N   ILE A 122      16.844  -6.876  -1.050  1.00  0.65           N  
ATOM   1830  CA  ILE A 122      17.378  -6.090  -2.156  1.00  0.65           C  
ATOM   1831  C   ILE A 122      17.260  -6.899  -3.451  1.00  0.65           C  
ATOM   1832  O   ILE A 122      17.743  -8.020  -3.523  1.00  0.65           O  
ATOM   1833  CB  ILE A 122      18.874  -5.754  -1.979  1.00  0.65           C  
ATOM   1834  CG1 ILE A 122      19.076  -4.975  -0.721  1.00  0.65           C  
ATOM   1835  CG2 ILE A 122      19.393  -5.001  -3.216  1.00  0.65           C  
ATOM   1836  CD1 ILE A 122      20.510  -4.711  -0.389  1.00  0.65           C  
ATOM   1837  H   ILE A 122      17.282  -7.773  -0.897  1.00  0.65           H  
ATOM   1838  HA  ILE A 122      16.808  -5.173  -2.252  1.00  0.65           H  
ATOM   1839  HB  ILE A 122      19.434  -6.676  -1.863  1.00  0.65           H  
ATOM   1840 1HG1 ILE A 122      18.538  -4.041  -0.787  1.00  0.65           H  
ATOM   1841 2HG1 ILE A 122      18.660  -5.557   0.090  1.00  0.65           H  
ATOM   1842 1HG2 ILE A 122      20.447  -4.773  -3.094  1.00  0.65           H  
ATOM   1843 2HG2 ILE A 122      19.263  -5.617  -4.099  1.00  0.65           H  
ATOM   1844 3HG2 ILE A 122      18.831  -4.086  -3.343  1.00  0.65           H  
ATOM   1845 1HD1 ILE A 122      20.572  -4.163   0.555  1.00  0.65           H  
ATOM   1846 2HD1 ILE A 122      21.043  -5.656  -0.297  1.00  0.65           H  
ATOM   1847 3HD1 ILE A 122      20.949  -4.120  -1.181  1.00  0.65           H  
ATOM   1848  N   ILE A 123      16.639  -6.342  -4.473  1.00  0.62           N  
ATOM   1849  CA  ILE A 123      16.551  -7.017  -5.764  1.00  0.62           C  
ATOM   1850  C   ILE A 123      17.198  -6.144  -6.810  1.00  0.62           C  
ATOM   1851  O   ILE A 123      16.845  -4.967  -6.939  1.00  0.62           O  
ATOM   1852  CB  ILE A 123      15.107  -7.274  -6.181  1.00  0.62           C  
ATOM   1853  CG1 ILE A 123      14.412  -8.131  -5.171  1.00  0.62           C  
ATOM   1854  CG2 ILE A 123      15.065  -7.948  -7.571  1.00  0.62           C  
ATOM   1855  CD1 ILE A 123      12.990  -8.186  -5.441  1.00  0.62           C  
ATOM   1856  H   ILE A 123      16.221  -5.429  -4.348  1.00  0.62           H  
ATOM   1857  HA  ILE A 123      17.091  -7.962  -5.722  1.00  0.62           H  
ATOM   1858  HB  ILE A 123      14.576  -6.333  -6.224  1.00  0.62           H  
ATOM   1859 1HG1 ILE A 123      14.820  -9.139  -5.200  1.00  0.62           H  
ATOM   1860 2HG1 ILE A 123      14.555  -7.724  -4.169  1.00  0.62           H  
ATOM   1861 1HG2 ILE A 123      14.038  -8.124  -7.863  1.00  0.62           H  
ATOM   1862 2HG2 ILE A 123      15.541  -7.303  -8.311  1.00  0.62           H  
ATOM   1863 3HG2 ILE A 123      15.590  -8.895  -7.538  1.00  0.62           H  
ATOM   1864 1HD1 ILE A 123      12.494  -8.819  -4.700  1.00  0.62           H  
ATOM   1865 2HD1 ILE A 123      12.585  -7.189  -5.407  1.00  0.62           H  
ATOM   1866 3HD1 ILE A 123      12.855  -8.588  -6.427  1.00  0.62           H  
ATOM   1867  N   SER A 124      18.148  -6.683  -7.546  1.00  0.60           N  
ATOM   1868  CA  SER A 124      18.779  -5.840  -8.531  1.00  0.60           C  
ATOM   1869  C   SER A 124      18.146  -6.043  -9.877  1.00  0.60           C  
ATOM   1870  O   SER A 124      17.762  -7.164 -10.235  1.00  0.60           O  
ATOM   1871  CB  SER A 124      20.239  -6.136  -8.644  1.00  0.60           C  
ATOM   1872  OG  SER A 124      20.837  -5.315  -9.614  1.00  0.60           O  
ATOM   1873  H   SER A 124      18.415  -7.667  -7.457  1.00  0.60           H  
ATOM   1874  HA  SER A 124      18.655  -4.793  -8.249  1.00  0.60           H  
ATOM   1875 1HB  SER A 124      20.724  -5.977  -7.684  1.00  0.60           H  
ATOM   1876 2HB  SER A 124      20.374  -7.183  -8.911  1.00  0.60           H  
ATOM   1877  HG  SER A 124      20.237  -5.264 -10.408  1.00  0.60           H  
ATOM   1878  N   ASN A 125      18.044  -4.974 -10.627  1.00  0.61           N  
ATOM   1879  CA  ASN A 125      17.632  -5.106 -11.992  1.00  0.61           C  
ATOM   1880  C   ASN A 125      18.949  -5.302 -12.735  1.00  0.61           C  
ATOM   1881  O   ASN A 125      19.977  -4.926 -12.163  1.00  0.61           O  
ATOM   1882  CB  ASN A 125      16.872  -3.889 -12.443  1.00  0.61           C  
ATOM   1883  CG  ASN A 125      15.663  -3.733 -11.620  1.00  0.61           C  
ATOM   1884  OD1 ASN A 125      15.227  -4.696 -11.010  1.00  0.61           O  
ATOM   1885  ND2 ASN A 125      15.102  -2.588 -11.588  1.00  0.61           N  
ATOM   1886  H   ASN A 125      18.311  -4.061 -10.253  1.00  0.61           H  
ATOM   1887  HA  ASN A 125      16.976  -5.962 -12.077  1.00  0.61           H  
ATOM   1888 1HB  ASN A 125      17.496  -3.005 -12.344  1.00  0.61           H  
ATOM   1889 2HB  ASN A 125      16.588  -3.985 -13.494  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 125      14.281  -2.451 -11.044  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 125      15.487  -1.822 -12.104  1.00  0.61           H  
ATOM   1892  N   PRO A 126      18.998  -6.036 -13.851  1.00  0.62           N  
ATOM   1893  CA  PRO A 126      20.096  -6.159 -14.808  1.00  0.62           C  
ATOM   1894  C   PRO A 126      20.303  -4.890 -15.595  1.00  0.62           C  
ATOM   1895  O   PRO A 126      19.498  -3.963 -15.496  1.00  0.62           O  
ATOM   1896  CB  PRO A 126      19.665  -7.266 -15.716  1.00  0.62           C  
ATOM   1897  CG  PRO A 126      18.510  -7.939 -15.030  1.00  0.62           C  
ATOM   1898  CD  PRO A 126      17.883  -6.941 -14.148  1.00  0.62           C  
ATOM   1899  HA  PRO A 126      21.033  -6.422 -14.306  1.00  0.62           H  
ATOM   1900 1HB  PRO A 126      19.468  -6.882 -16.693  1.00  0.62           H  
ATOM   1901 2HB  PRO A 126      20.534  -7.910 -15.845  1.00  0.62           H  
ATOM   1902 1HG  PRO A 126      17.850  -8.248 -15.806  1.00  0.62           H  
ATOM   1903 2HG  PRO A 126      18.767  -8.815 -14.498  1.00  0.62           H  
ATOM   1904 1HD  PRO A 126      17.035  -6.432 -14.614  1.00  0.62           H  
ATOM   1905 2HD  PRO A 126      17.593  -7.524 -13.269  1.00  0.62           H  
ATOM   1906  N   ASN A 127      21.392  -4.821 -16.354  1.00  0.63           N  
ATOM   1907  CA  ASN A 127      21.597  -3.689 -17.237  1.00  0.63           C  
ATOM   1908  C   ASN A 127      20.553  -3.768 -18.330  1.00  0.63           C  
ATOM   1909  O   ASN A 127      20.028  -4.840 -18.631  1.00  0.63           O  
ATOM   1910  CB  ASN A 127      22.999  -3.694 -17.812  1.00  0.63           C  
ATOM   1911  CG  ASN A 127      23.437  -2.370 -18.380  1.00  0.63           C  
ATOM   1912  OD1 ASN A 127      22.653  -1.409 -18.513  1.00  0.63           O  
ATOM   1913  ND2 ASN A 127      24.698  -2.326 -18.714  1.00  0.63           N  
ATOM   1914  H   ASN A 127      22.082  -5.575 -16.358  1.00  0.63           H  
ATOM   1915  HA  ASN A 127      21.430  -2.763 -16.685  1.00  0.63           H  
ATOM   1916 1HB  ASN A 127      23.711  -4.009 -17.048  1.00  0.63           H  
ATOM   1917 2HB  ASN A 127      23.047  -4.442 -18.607  1.00  0.63           H  
ATOM   1918 1HD2 ASN A 127      25.138  -1.497 -19.106  1.00  0.63           H  
ATOM   1919 2HD2 ASN A 127      25.263  -3.139 -18.592  1.00  0.63           H  
ATOM   1920  N   CYS A 128      20.278  -2.644 -18.952  1.00  0.65           N  
ATOM   1921  CA  CYS A 128      19.224  -2.580 -19.954  1.00  0.65           C  
ATOM   1922  C   CYS A 128      19.479  -3.448 -21.179  1.00  0.65           C  
ATOM   1923  O   CYS A 128      18.549  -4.045 -21.733  1.00  0.65           O  
ATOM   1924  CB  CYS A 128      19.039  -1.148 -20.360  1.00  0.65           C  
ATOM   1925  SG  CYS A 128      18.367  -0.152 -19.012  1.00  0.65           S  
ATOM   1926  H   CYS A 128      20.816  -1.822 -18.697  1.00  0.65           H  
ATOM   1927  HA  CYS A 128      18.300  -2.914 -19.484  1.00  0.65           H  
ATOM   1928 1HB  CYS A 128      19.986  -0.718 -20.680  1.00  0.65           H  
ATOM   1929 2HB  CYS A 128      18.342  -1.100 -21.195  1.00  0.65           H  
ATOM   1930  HG  CYS A 128      17.671   0.717 -19.778  1.00  0.65           H  
ATOM   1931  N   THR A 129      20.743  -3.552 -21.594  1.00  0.65           N  
ATOM   1932  CA  THR A 129      21.067  -4.391 -22.742  1.00  0.65           C  
ATOM   1933  C   THR A 129      20.707  -5.833 -22.424  1.00  0.65           C  
ATOM   1934  O   THR A 129      20.094  -6.532 -23.232  1.00  0.65           O  
ATOM   1935  CB  THR A 129      22.561  -4.325 -23.116  1.00  0.65           C  
ATOM   1936  OG1 THR A 129      22.923  -2.981 -23.517  1.00  0.65           O  
ATOM   1937  CG2 THR A 129      22.831  -5.291 -24.251  1.00  0.65           C  
ATOM   1938  H   THR A 129      21.469  -3.049 -21.106  1.00  0.65           H  
ATOM   1939  HA  THR A 129      20.475  -4.072 -23.598  1.00  0.65           H  
ATOM   1940  HB  THR A 129      23.165  -4.612 -22.255  1.00  0.65           H  
ATOM   1941  HG1 THR A 129      22.391  -2.734 -24.281  1.00  0.65           H  
ATOM   1942 1HG2 THR A 129      23.878  -5.258 -24.506  1.00  0.65           H  
ATOM   1943 2HG2 THR A 129      22.567  -6.304 -23.941  1.00  0.65           H  
ATOM   1944 3HG2 THR A 129      22.236  -5.018 -25.123  1.00  0.65           H  
ATOM   1945  N   THR A 130      21.091  -6.255 -21.223  1.00  0.65           N  
ATOM   1946  CA  THR A 130      20.865  -7.604 -20.748  1.00  0.65           C  
ATOM   1947  C   THR A 130      19.384  -7.895 -20.559  1.00  0.65           C  
ATOM   1948  O   THR A 130      18.927  -8.976 -20.904  1.00  0.65           O  
ATOM   1949  CB  THR A 130      21.623  -7.862 -19.452  1.00  0.65           C  
ATOM   1950  OG1 THR A 130      23.020  -7.700 -19.681  1.00  0.65           O  
ATOM   1951  CG2 THR A 130      21.358  -9.257 -18.964  1.00  0.65           C  
ATOM   1952  H   THR A 130      21.559  -5.601 -20.615  1.00  0.65           H  
ATOM   1953  HA  THR A 130      21.248  -8.296 -21.493  1.00  0.65           H  
ATOM   1954  HB  THR A 130      21.302  -7.147 -18.691  1.00  0.65           H  
ATOM   1955  HG1 THR A 130      23.481  -7.793 -18.828  1.00  0.65           H  
ATOM   1956 1HG2 THR A 130      21.904  -9.423 -18.045  1.00  0.65           H  
ATOM   1957 2HG2 THR A 130      20.290  -9.372 -18.784  1.00  0.65           H  
ATOM   1958 3HG2 THR A 130      21.682  -9.974 -19.713  1.00  0.65           H  
ATOM   1959  N   ILE A 131      18.612  -6.949 -20.025  1.00  0.65           N  
ATOM   1960  CA  ILE A 131      17.193  -7.239 -19.826  1.00  0.65           C  
ATOM   1961  C   ILE A 131      16.548  -7.509 -21.169  1.00  0.65           C  
ATOM   1962  O   ILE A 131      15.865  -8.520 -21.348  1.00  0.65           O  
ATOM   1963  CB  ILE A 131      16.462  -6.051 -19.166  1.00  0.65           C  
ATOM   1964  CG1 ILE A 131      16.982  -5.924 -17.777  1.00  0.65           C  
ATOM   1965  CG2 ILE A 131      14.940  -6.265 -19.166  1.00  0.65           C  
ATOM   1966  CD1 ILE A 131      16.610  -4.717 -17.073  1.00  0.65           C  
ATOM   1967  H   ILE A 131      19.020  -6.064 -19.724  1.00  0.65           H  
ATOM   1968  HA  ILE A 131      17.093  -8.118 -19.200  1.00  0.65           H  
ATOM   1969  HB  ILE A 131      16.705  -5.132 -19.698  1.00  0.65           H  
ATOM   1970 1HG1 ILE A 131      16.666  -6.762 -17.202  1.00  0.65           H  
ATOM   1971 2HG1 ILE A 131      18.029  -5.923 -17.851  1.00  0.65           H  
ATOM   1972 1HG2 ILE A 131      14.451  -5.412 -18.683  1.00  0.65           H  
ATOM   1973 2HG2 ILE A 131      14.584  -6.351 -20.192  1.00  0.65           H  
ATOM   1974 3HG2 ILE A 131      14.701  -7.170 -18.624  1.00  0.65           H  
ATOM   1975 1HD1 ILE A 131      17.061  -4.699 -16.090  1.00  0.65           H  
ATOM   1976 2HD1 ILE A 131      16.951  -3.850 -17.630  1.00  0.65           H  
ATOM   1977 3HD1 ILE A 131      15.534  -4.700 -16.974  1.00  0.65           H  
ATOM   1978  N   GLN A 132      16.814  -6.652 -22.143  1.00  0.64           N  
ATOM   1979  CA  GLN A 132      16.252  -6.861 -23.464  1.00  0.64           C  
ATOM   1980  C   GLN A 132      16.658  -8.210 -24.043  1.00  0.64           C  
ATOM   1981  O   GLN A 132      15.810  -8.999 -24.489  1.00  0.64           O  
ATOM   1982  CB  GLN A 132      16.762  -5.779 -24.403  1.00  0.64           C  
ATOM   1983  CG  GLN A 132      16.289  -5.929 -25.768  1.00  0.64           C  
ATOM   1984  CD  GLN A 132      16.907  -4.976 -26.681  1.00  0.64           C  
ATOM   1985  OE1 GLN A 132      16.563  -3.807 -26.707  1.00  0.64           O  
ATOM   1986  NE2 GLN A 132      17.850  -5.440 -27.435  1.00  0.64           N  
ATOM   1987  H   GLN A 132      17.408  -5.838 -21.965  1.00  0.64           H  
ATOM   1988  HA  GLN A 132      15.166  -6.823 -23.394  1.00  0.64           H  
ATOM   1989 1HB  GLN A 132      16.455  -4.804 -24.032  1.00  0.64           H  
ATOM   1990 2HB  GLN A 132      17.856  -5.798 -24.419  1.00  0.64           H  
ATOM   1991 1HG  GLN A 132      16.512  -6.938 -26.108  1.00  0.64           H  
ATOM   1992 2HG  GLN A 132      15.234  -5.739 -25.769  1.00  0.64           H  
ATOM   1993 1HE2 GLN A 132      18.324  -4.850 -28.092  1.00  0.64           H  
ATOM   1994 2HE2 GLN A 132      18.149  -6.421 -27.353  1.00  0.64           H  
ATOM   1995  N   MET A 133      17.964  -8.482 -23.998  1.00  0.63           N  
ATOM   1996  CA  MET A 133      18.518  -9.702 -24.539  1.00  0.63           C  
ATOM   1997  C   MET A 133      18.018 -10.956 -23.894  1.00  0.63           C  
ATOM   1998  O   MET A 133      17.655 -11.898 -24.589  1.00  0.63           O  
ATOM   1999  CB  MET A 133      20.023  -9.690 -24.467  1.00  0.63           C  
ATOM   2000  CG  MET A 133      20.590 -10.987 -24.874  1.00  0.63           C  
ATOM   2001  SD  MET A 133      22.330 -10.985 -25.028  1.00  0.63           S  
ATOM   2002  CE  MET A 133      22.868 -10.833 -23.357  1.00  0.63           C  
ATOM   2003  H   MET A 133      18.615  -7.799 -23.607  1.00  0.63           H  
ATOM   2004  HA  MET A 133      18.240  -9.744 -25.592  1.00  0.63           H  
ATOM   2005 1HB  MET A 133      20.423  -8.904 -25.106  1.00  0.63           H  
ATOM   2006 2HB  MET A 133      20.337  -9.476 -23.446  1.00  0.63           H  
ATOM   2007 1HG  MET A 133      20.332 -11.692 -24.099  1.00  0.63           H  
ATOM   2008 2HG  MET A 133      20.138 -11.319 -25.779  1.00  0.63           H  
ATOM   2009 1HE  MET A 133      23.958 -10.829 -23.318  1.00  0.63           H  
ATOM   2010 2HE  MET A 133      22.486  -9.906 -22.934  1.00  0.63           H  
ATOM   2011 3HE  MET A 133      22.486 -11.673 -22.787  1.00  0.63           H  
ATOM   2012  N   VAL A 134      17.983 -10.984 -22.576  1.00  0.63           N  
ATOM   2013  CA  VAL A 134      17.546 -12.171 -21.887  1.00  0.63           C  
ATOM   2014  C   VAL A 134      16.095 -12.467 -22.194  1.00  0.63           C  
ATOM   2015  O   VAL A 134      15.734 -13.628 -22.386  1.00  0.63           O  
ATOM   2016  CB  VAL A 134      17.751 -12.078 -20.390  1.00  0.63           C  
ATOM   2017  CG1 VAL A 134      17.103 -13.236 -19.800  1.00  0.63           C  
ATOM   2018  CG2 VAL A 134      19.235 -12.111 -20.069  1.00  0.63           C  
ATOM   2019  H   VAL A 134      18.278 -10.177 -22.040  1.00  0.63           H  
ATOM   2020  HA  VAL A 134      18.152 -13.005 -22.240  1.00  0.63           H  
ATOM   2021  HB  VAL A 134      17.287 -11.164 -20.005  1.00  0.63           H  
ATOM   2022 1HG1 VAL A 134      17.209 -13.224 -18.743  1.00  0.63           H  
ATOM   2023 2HG1 VAL A 134      16.089 -13.208 -20.073  1.00  0.63           H  
ATOM   2024 3HG1 VAL A 134      17.546 -14.127 -20.201  1.00  0.63           H  
ATOM   2025 1HG2 VAL A 134      19.377 -12.073 -18.996  1.00  0.63           H  
ATOM   2026 2HG2 VAL A 134      19.653 -13.028 -20.455  1.00  0.63           H  
ATOM   2027 3HG2 VAL A 134      19.731 -11.268 -20.533  1.00  0.63           H  
ATOM   2028  N   VAL A 135      15.246 -11.438 -22.245  1.00  0.62           N  
ATOM   2029  CA  VAL A 135      13.856 -11.695 -22.582  1.00  0.62           C  
ATOM   2030  C   VAL A 135      13.774 -12.351 -23.960  1.00  0.62           C  
ATOM   2031  O   VAL A 135      13.034 -13.317 -24.148  1.00  0.62           O  
ATOM   2032  CB  VAL A 135      13.046 -10.386 -22.597  1.00  0.62           C  
ATOM   2033  CG1 VAL A 135      11.669 -10.637 -23.179  1.00  0.62           C  
ATOM   2034  CG2 VAL A 135      12.913  -9.840 -21.191  1.00  0.62           C  
ATOM   2035  H   VAL A 135      15.560 -10.480 -22.059  1.00  0.62           H  
ATOM   2036  HA  VAL A 135      13.433 -12.369 -21.837  1.00  0.62           H  
ATOM   2037  HB  VAL A 135      13.563  -9.665 -23.225  1.00  0.62           H  
ATOM   2038 1HG1 VAL A 135      11.101  -9.705 -23.201  1.00  0.62           H  
ATOM   2039 2HG1 VAL A 135      11.775 -11.020 -24.185  1.00  0.62           H  
ATOM   2040 3HG1 VAL A 135      11.137 -11.364 -22.563  1.00  0.62           H  
ATOM   2041 1HG2 VAL A 135      12.347  -8.909 -21.215  1.00  0.62           H  
ATOM   2042 2HG2 VAL A 135      12.385 -10.567 -20.570  1.00  0.62           H  
ATOM   2043 3HG2 VAL A 135      13.886  -9.659 -20.780  1.00  0.62           H  
ATOM   2044  N   ALA A 136      14.525 -11.820 -24.933  1.00  0.62           N  
ATOM   2045  CA  ALA A 136      14.556 -12.407 -26.268  1.00  0.62           C  
ATOM   2046  C   ALA A 136      15.193 -13.826 -26.286  1.00  0.62           C  
ATOM   2047  O   ALA A 136      14.685 -14.724 -26.952  1.00  0.62           O  
ATOM   2048  CB  ALA A 136      15.301 -11.470 -27.207  1.00  0.62           C  
ATOM   2049  H   ALA A 136      15.096 -10.994 -24.735  1.00  0.62           H  
ATOM   2050  HA  ALA A 136      13.527 -12.501 -26.613  1.00  0.62           H  
ATOM   2051 1HB  ALA A 136      15.298 -11.852 -28.205  1.00  0.62           H  
ATOM   2052 2HB  ALA A 136      14.817 -10.495 -27.198  1.00  0.62           H  
ATOM   2053 3HB  ALA A 136      16.332 -11.365 -26.863  1.00  0.62           H  
ATOM   2054  N   LEU A 137      16.274 -14.050 -25.529  1.00  0.62           N  
ATOM   2055  CA  LEU A 137      16.950 -15.355 -25.521  1.00  0.62           C  
ATOM   2056  C   LEU A 137      16.207 -16.453 -24.792  1.00  0.62           C  
ATOM   2057  O   LEU A 137      16.242 -17.607 -25.216  1.00  0.62           O  
ATOM   2058  CB  LEU A 137      18.319 -15.288 -24.844  1.00  0.62           C  
ATOM   2059  CG  LEU A 137      19.444 -14.539 -25.512  1.00  0.62           C  
ATOM   2060  CD1 LEU A 137      20.630 -14.498 -24.547  1.00  0.62           C  
ATOM   2061  CD2 LEU A 137      19.826 -15.243 -26.770  1.00  0.62           C  
ATOM   2062  H   LEU A 137      16.658 -13.294 -24.978  1.00  0.62           H  
ATOM   2063  HA  LEU A 137      17.082 -15.663 -26.555  1.00  0.62           H  
ATOM   2064 1HB  LEU A 137      18.181 -14.844 -23.858  1.00  0.62           H  
ATOM   2065 2HB  LEU A 137      18.663 -16.307 -24.707  1.00  0.62           H  
ATOM   2066  HG  LEU A 137      19.135 -13.527 -25.741  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 137      21.457 -13.967 -25.006  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 137      20.337 -13.990 -23.627  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 137      20.938 -15.514 -24.311  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 137      20.641 -14.717 -27.233  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 137      20.137 -16.259 -26.537  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 137      18.975 -15.269 -27.440  1.00  0.62           H  
ATOM   2073  N   LYS A 138      15.539 -16.115 -23.696  1.00  0.63           N  
ATOM   2074  CA  LYS A 138      14.805 -17.091 -22.906  1.00  0.63           C  
ATOM   2075  C   LYS A 138      14.045 -18.112 -23.782  1.00  0.63           C  
ATOM   2076  O   LYS A 138      14.325 -19.296 -23.660  1.00  0.63           O  
ATOM   2077  CB  LYS A 138      13.964 -16.403 -21.827  1.00  0.63           C  
ATOM   2078  CG  LYS A 138      13.099 -17.331 -20.985  1.00  0.63           C  
ATOM   2079  CD  LYS A 138      13.946 -18.241 -20.099  1.00  0.63           C  
ATOM   2080  CE  LYS A 138      13.103 -18.823 -18.941  1.00  0.63           C  
ATOM   2081  NZ  LYS A 138      12.195 -19.937 -19.381  1.00  0.63           N  
ATOM   2082  H   LYS A 138      15.553 -15.146 -23.380  1.00  0.63           H  
ATOM   2083  HA  LYS A 138      15.541 -17.670 -22.349  1.00  0.63           H  
ATOM   2084 1HB  LYS A 138      14.669 -15.974 -21.114  1.00  0.63           H  
ATOM   2085 2HB  LYS A 138      13.414 -15.555 -22.188  1.00  0.63           H  
ATOM   2086 1HG  LYS A 138      12.432 -16.738 -20.356  1.00  0.63           H  
ATOM   2087 2HG  LYS A 138      12.488 -17.959 -21.642  1.00  0.63           H  
ATOM   2088 1HD  LYS A 138      14.294 -19.084 -20.709  1.00  0.63           H  
ATOM   2089 2HD  LYS A 138      14.816 -17.717 -19.721  1.00  0.63           H  
ATOM   2090 1HE  LYS A 138      13.762 -19.190 -18.158  1.00  0.63           H  
ATOM   2091 2HE  LYS A 138      12.490 -18.018 -18.535  1.00  0.63           H  
ATOM   2092 1HZ  LYS A 138      11.663 -20.274 -18.608  1.00  0.63           H  
ATOM   2093 2HZ  LYS A 138      11.548 -19.679 -20.141  1.00  0.63           H  
ATOM   2094 3HZ  LYS A 138      12.742 -20.706 -19.759  1.00  0.63           H  
ATOM   2095  N   PRO A 139      13.104 -17.733 -24.672  1.00  0.63           N  
ATOM   2096  CA  PRO A 139      12.391 -18.638 -25.562  1.00  0.63           C  
ATOM   2097  C   PRO A 139      13.317 -19.586 -26.342  1.00  0.63           C  
ATOM   2098  O   PRO A 139      12.921 -20.712 -26.650  1.00  0.63           O  
ATOM   2099  CB  PRO A 139      11.705 -17.654 -26.499  1.00  0.63           C  
ATOM   2100  CG  PRO A 139      11.478 -16.457 -25.662  1.00  0.63           C  
ATOM   2101  CD  PRO A 139      12.670 -16.338 -24.805  1.00  0.63           C  
ATOM   2102  HA  PRO A 139      11.653 -19.205 -24.980  1.00  0.63           H  
ATOM   2103 1HB  PRO A 139      12.327 -17.457 -27.389  1.00  0.63           H  
ATOM   2104 2HB  PRO A 139      10.762 -18.064 -26.845  1.00  0.63           H  
ATOM   2105 1HG  PRO A 139      11.304 -15.564 -26.283  1.00  0.63           H  
ATOM   2106 2HG  PRO A 139      10.596 -16.617 -25.054  1.00  0.63           H  
ATOM   2107 1HD  PRO A 139      13.408 -15.728 -25.262  1.00  0.63           H  
ATOM   2108 2HD  PRO A 139      12.308 -15.929 -23.894  1.00  0.63           H  
ATOM   2109  N   ILE A 140      14.540 -19.153 -26.671  1.00  0.64           N  
ATOM   2110  CA  ILE A 140      15.451 -20.025 -27.395  1.00  0.64           C  
ATOM   2111  C   ILE A 140      15.950 -21.075 -26.429  1.00  0.64           C  
ATOM   2112  O   ILE A 140      15.965 -22.259 -26.761  1.00  0.64           O  
ATOM   2113  CB  ILE A 140      16.644 -19.279 -28.000  1.00  0.64           C  
ATOM   2114  CG1 ILE A 140      16.200 -18.321 -29.087  1.00  0.64           C  
ATOM   2115  CG2 ILE A 140      17.622 -20.272 -28.560  1.00  0.64           C  
ATOM   2116  CD1 ILE A 140      17.311 -17.405 -29.522  1.00  0.64           C  
ATOM   2117  H   ILE A 140      14.877 -18.241 -26.380  1.00  0.64           H  
ATOM   2118  HA  ILE A 140      14.910 -20.521 -28.197  1.00  0.64           H  
ATOM   2119  HB  ILE A 140      17.131 -18.693 -27.233  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 140      15.854 -18.892 -29.947  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 140      15.370 -17.708 -28.716  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 140      18.469 -19.754 -28.980  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 140      17.960 -20.944 -27.767  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 140      17.131 -20.834 -29.327  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 140      16.953 -16.751 -30.298  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 140      17.643 -16.820 -28.672  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 140      18.141 -17.995 -29.906  1.00  0.64           H  
ATOM   2128  N   GLU A 141      16.328 -20.625 -25.224  1.00  0.64           N  
ATOM   2129  CA  GLU A 141      16.808 -21.498 -24.152  1.00  0.64           C  
ATOM   2130  C   GLU A 141      15.736 -22.532 -23.810  1.00  0.64           C  
ATOM   2131  O   GLU A 141      16.040 -23.701 -23.566  1.00  0.64           O  
ATOM   2132  CB  GLU A 141      17.187 -20.659 -22.909  1.00  0.64           C  
ATOM   2133  CG  GLU A 141      17.635 -21.437 -21.662  1.00  0.64           C  
ATOM   2134  CD  GLU A 141      18.929 -22.164 -21.794  1.00  0.64           C  
ATOM   2135  OE1 GLU A 141      19.712 -21.809 -22.640  1.00  0.64           O  
ATOM   2136  OE2 GLU A 141      19.138 -23.097 -21.040  1.00  0.64           O  
ATOM   2137  H   GLU A 141      16.257 -19.621 -25.055  1.00  0.64           H  
ATOM   2138  HA  GLU A 141      17.692 -22.027 -24.503  1.00  0.64           H  
ATOM   2139 1HB  GLU A 141      17.984 -19.973 -23.177  1.00  0.64           H  
ATOM   2140 2HB  GLU A 141      16.347 -20.059 -22.606  1.00  0.64           H  
ATOM   2141 1HG  GLU A 141      17.714 -20.734 -20.832  1.00  0.64           H  
ATOM   2142 2HG  GLU A 141      16.851 -22.154 -21.414  1.00  0.64           H  
ATOM   2143  N   ASP A 142      14.471 -22.100 -23.810  1.00  0.64           N  
ATOM   2144  CA  ASP A 142      13.368 -23.011 -23.545  1.00  0.64           C  
ATOM   2145  C   ASP A 142      13.231 -24.060 -24.659  1.00  0.64           C  
ATOM   2146  O   ASP A 142      12.980 -25.232 -24.372  1.00  0.64           O  
ATOM   2147  CB  ASP A 142      12.063 -22.234 -23.340  1.00  0.64           C  
ATOM   2148  CG  ASP A 142      12.023 -21.496 -21.991  1.00  0.64           C  
ATOM   2149  OD1 ASP A 142      12.840 -21.787 -21.141  1.00  0.64           O  
ATOM   2150  OD2 ASP A 142      11.192 -20.621 -21.781  1.00  0.64           O  
ATOM   2151  H   ASP A 142      14.295 -21.114 -23.986  1.00  0.64           H  
ATOM   2152  HA  ASP A 142      13.585 -23.539 -22.618  1.00  0.64           H  
ATOM   2153 1HB  ASP A 142      11.954 -21.508 -24.143  1.00  0.64           H  
ATOM   2154 2HB  ASP A 142      11.218 -22.918 -23.398  1.00  0.64           H  
ATOM   2155  N   LEU A 143      13.428 -23.665 -25.929  1.00  0.64           N  
ATOM   2156  CA  LEU A 143      13.391 -24.649 -27.014  1.00  0.64           C  
ATOM   2157  C   LEU A 143      14.568 -25.624 -26.910  1.00  0.64           C  
ATOM   2158  O   LEU A 143      14.409 -26.830 -27.127  1.00  0.64           O  
ATOM   2159  CB  LEU A 143      13.474 -23.965 -28.380  1.00  0.64           C  
ATOM   2160  CG  LEU A 143      12.277 -23.148 -28.864  1.00  0.64           C  
ATOM   2161  CD1 LEU A 143      12.680 -22.409 -30.108  1.00  0.64           C  
ATOM   2162  CD2 LEU A 143      11.123 -24.062 -29.178  1.00  0.64           C  
ATOM   2163  H   LEU A 143      13.588 -22.680 -26.145  1.00  0.64           H  
ATOM   2164  HA  LEU A 143      12.462 -25.211 -26.942  1.00  0.64           H  
ATOM   2165 1HB  LEU A 143      14.315 -23.283 -28.352  1.00  0.64           H  
ATOM   2166 2HB  LEU A 143      13.684 -24.722 -29.132  1.00  0.64           H  
ATOM   2167  HG  LEU A 143      11.982 -22.433 -28.105  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 143      11.853 -21.839 -30.473  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 143      13.515 -21.746 -29.888  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 143      12.963 -23.129 -30.850  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 143      10.280 -23.469 -29.538  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 143      11.423 -24.773 -29.951  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 143      10.833 -24.601 -28.278  1.00  0.64           H  
ATOM   2174  N   SER A 144      15.750 -25.089 -26.584  1.00  0.64           N  
ATOM   2175  CA  SER A 144      16.962 -25.881 -26.412  1.00  0.64           C  
ATOM   2176  C   SER A 144      18.056 -25.106 -25.683  1.00  0.64           C  
ATOM   2177  O   SER A 144      18.344 -23.956 -26.010  1.00  0.64           O  
ATOM   2178  CB  SER A 144      17.513 -26.345 -27.737  1.00  0.64           C  
ATOM   2179  OG  SER A 144      18.683 -27.098 -27.536  1.00  0.64           O  
ATOM   2180  H   SER A 144      15.803 -24.081 -26.443  1.00  0.64           H  
ATOM   2181  HA  SER A 144      16.711 -26.756 -25.812  1.00  0.64           H  
ATOM   2182 1HB  SER A 144      16.774 -26.937 -28.276  1.00  0.64           H  
ATOM   2183 2HB  SER A 144      17.753 -25.493 -28.343  1.00  0.64           H  
ATOM   2184  HG  SER A 144      19.233 -26.562 -26.943  1.00  0.64           H  
ATOM   2185  N   HIS A 145      18.753 -25.789 -24.779  1.00  0.63           N  
ATOM   2186  CA  HIS A 145      19.848 -25.179 -24.023  1.00  0.63           C  
ATOM   2187  C   HIS A 145      20.890 -24.518 -24.906  1.00  0.63           C  
ATOM   2188  O   HIS A 145      21.353 -25.112 -25.892  1.00  0.63           O  
ATOM   2189  CB  HIS A 145      20.522 -26.224 -23.123  1.00  0.63           C  
ATOM   2190  CG  HIS A 145      21.621 -25.681 -22.222  1.00  0.63           C  
ATOM   2191  ND1 HIS A 145      21.378 -24.763 -21.220  1.00  0.63           N  
ATOM   2192  CD2 HIS A 145      22.954 -25.948 -22.169  1.00  0.63           C  
ATOM   2193  CE1 HIS A 145      22.510 -24.486 -20.593  1.00  0.63           C  
ATOM   2194  NE2 HIS A 145      23.481 -25.199 -21.141  1.00  0.63           N  
ATOM   2195  H   HIS A 145      18.484 -26.741 -24.571  1.00  0.63           H  
ATOM   2196  HA  HIS A 145      19.439 -24.405 -23.377  1.00  0.63           H  
ATOM   2197 1HB  HIS A 145      19.770 -26.691 -22.490  1.00  0.63           H  
ATOM   2198 2HB  HIS A 145      20.956 -27.008 -23.745  1.00  0.63           H  
ATOM   2199  HD1 HIS A 145      20.484 -24.308 -21.018  1.00  0.63           H  
ATOM   2200  HD2 HIS A 145      23.602 -26.602 -22.747  1.00  0.63           H  
ATOM   2201  HE1 HIS A 145      22.517 -23.778 -19.767  1.00  0.63           H  
ATOM   2202  N   ILE A 146      21.230 -23.275 -24.558  1.00  0.62           N  
ATOM   2203  CA  ILE A 146      22.204 -22.484 -25.295  1.00  0.62           C  
ATOM   2204  C   ILE A 146      23.629 -22.721 -24.798  1.00  0.62           C  
ATOM   2205  O   ILE A 146      23.904 -22.613 -23.605  1.00  0.62           O  
ATOM   2206  CB  ILE A 146      21.882 -20.991 -25.188  1.00  0.62           C  
ATOM   2207  CG1 ILE A 146      20.500 -20.670 -25.779  1.00  0.62           C  
ATOM   2208  CG2 ILE A 146      22.929 -20.241 -25.918  1.00  0.62           C  
ATOM   2209  CD1 ILE A 146      20.020 -19.247 -25.464  1.00  0.62           C  
ATOM   2210  H   ILE A 146      20.771 -22.848 -23.745  1.00  0.62           H  
ATOM   2211  HA  ILE A 146      22.159 -22.761 -26.337  1.00  0.62           H  
ATOM   2212  HB  ILE A 146      21.867 -20.688 -24.139  1.00  0.62           H  
ATOM   2213 1HG1 ILE A 146      20.536 -20.793 -26.846  1.00  0.62           H  
ATOM   2214 2HG1 ILE A 146      19.774 -21.378 -25.376  1.00  0.62           H  
ATOM   2215 1HG2 ILE A 146      22.700 -19.203 -25.840  1.00  0.62           H  
ATOM   2216 2HG2 ILE A 146      23.885 -20.433 -25.492  1.00  0.62           H  
ATOM   2217 3HG2 ILE A 146      22.940 -20.552 -26.956  1.00  0.62           H  
ATOM   2218 1HD1 ILE A 146      19.038 -19.085 -25.898  1.00  0.62           H  
ATOM   2219 2HD1 ILE A 146      19.961 -19.129 -24.385  1.00  0.62           H  
ATOM   2220 3HD1 ILE A 146      20.721 -18.524 -25.870  1.00  0.62           H  
ATOM   2221  N   ARG A 147      24.539 -23.042 -25.716  1.00  0.62           N  
ATOM   2222  CA  ARG A 147      25.931 -23.281 -25.356  1.00  0.62           C  
ATOM   2223  C   ARG A 147      26.743 -21.986 -25.396  1.00  0.62           C  
ATOM   2224  O   ARG A 147      27.618 -21.758 -24.545  1.00  0.62           O  
ATOM   2225  CB  ARG A 147      26.568 -24.270 -26.321  1.00  0.62           C  
ATOM   2226  CG  ARG A 147      26.036 -25.678 -26.267  1.00  0.62           C  
ATOM   2227  CD  ARG A 147      26.732 -26.561 -27.258  1.00  0.62           C  
ATOM   2228  NE  ARG A 147      28.139 -26.768 -26.918  1.00  0.62           N  
ATOM   2229  CZ  ARG A 147      29.059 -27.324 -27.739  1.00  0.62           C  
ATOM   2230  NH1 ARG A 147      28.718 -27.718 -28.948  1.00  0.62           N  
ATOM   2231  NH2 ARG A 147      30.308 -27.474 -27.326  1.00  0.62           N  
ATOM   2232  H   ARG A 147      24.265 -23.091 -26.690  1.00  0.62           H  
ATOM   2233  HA  ARG A 147      25.966 -23.690 -24.346  1.00  0.62           H  
ATOM   2234 1HB  ARG A 147      26.428 -23.910 -27.347  1.00  0.62           H  
ATOM   2235 2HB  ARG A 147      27.639 -24.314 -26.138  1.00  0.62           H  
ATOM   2236 1HG  ARG A 147      26.170 -26.091 -25.266  1.00  0.62           H  
ATOM   2237 2HG  ARG A 147      24.974 -25.660 -26.510  1.00  0.62           H  
ATOM   2238 1HD  ARG A 147      26.249 -27.530 -27.281  1.00  0.62           H  
ATOM   2239 2HD  ARG A 147      26.678 -26.102 -28.250  1.00  0.62           H  
ATOM   2240  HE  ARG A 147      28.446 -26.480 -25.998  1.00  0.62           H  
ATOM   2241 1HH1 ARG A 147      27.766 -27.598 -29.272  1.00  0.62           H  
ATOM   2242 2HH1 ARG A 147      29.409 -28.129 -29.558  1.00  0.62           H  
ATOM   2243 1HH2 ARG A 147      30.573 -27.173 -26.398  1.00  0.62           H  
ATOM   2244 2HH2 ARG A 147      30.995 -27.889 -27.938  1.00  0.62           H  
ATOM   2245  N   ARG A 148      26.434 -21.139 -26.386  1.00  0.62           N  
ATOM   2246  CA  ARG A 148      27.179 -19.899 -26.584  1.00  0.62           C  
ATOM   2247  C   ARG A 148      26.383 -18.766 -27.237  1.00  0.62           C  
ATOM   2248  O   ARG A 148      25.636 -18.977 -28.194  1.00  0.62           O  
ATOM   2249  CB  ARG A 148      28.418 -20.172 -27.425  1.00  0.62           C  
ATOM   2250  CG  ARG A 148      29.343 -18.979 -27.657  1.00  0.62           C  
ATOM   2251  CD  ARG A 148      30.560 -19.394 -28.395  1.00  0.62           C  
ATOM   2252  NE  ARG A 148      31.449 -18.276 -28.662  1.00  0.62           N  
ATOM   2253  CZ  ARG A 148      32.582 -18.355 -29.389  1.00  0.62           C  
ATOM   2254  NH1 ARG A 148      32.950 -19.505 -29.914  1.00  0.62           N  
ATOM   2255  NH2 ARG A 148      33.324 -17.277 -29.576  1.00  0.62           N  
ATOM   2256  H   ARG A 148      25.694 -21.399 -27.038  1.00  0.62           H  
ATOM   2257  HA  ARG A 148      27.505 -19.564 -25.606  1.00  0.62           H  
ATOM   2258 1HB  ARG A 148      29.011 -20.947 -26.943  1.00  0.62           H  
ATOM   2259 2HB  ARG A 148      28.122 -20.551 -28.401  1.00  0.62           H  
ATOM   2260 1HG  ARG A 148      28.828 -18.226 -28.255  1.00  0.62           H  
ATOM   2261 2HG  ARG A 148      29.636 -18.544 -26.697  1.00  0.62           H  
ATOM   2262 1HD  ARG A 148      31.104 -20.129 -27.803  1.00  0.62           H  
ATOM   2263 2HD  ARG A 148      30.271 -19.838 -29.349  1.00  0.62           H  
ATOM   2264  HE  ARG A 148      31.198 -17.375 -28.275  1.00  0.62           H  
ATOM   2265 1HH1 ARG A 148      32.380 -20.330 -29.774  1.00  0.62           H  
ATOM   2266 2HH1 ARG A 148      33.798 -19.564 -30.459  1.00  0.62           H  
ATOM   2267 1HH2 ARG A 148      33.040 -16.392 -29.175  1.00  0.62           H  
ATOM   2268 2HH2 ARG A 148      34.170 -17.335 -30.120  1.00  0.62           H  
ATOM   2269  N   VAL A 149      26.563 -17.551 -26.730  1.00  0.62           N  
ATOM   2270  CA  VAL A 149      25.924 -16.376 -27.316  1.00  0.62           C  
ATOM   2271  C   VAL A 149      26.966 -15.303 -27.673  1.00  0.62           C  
ATOM   2272  O   VAL A 149      27.863 -15.018 -26.880  1.00  0.62           O  
ATOM   2273  CB  VAL A 149      24.883 -15.761 -26.350  1.00  0.62           C  
ATOM   2274  CG1 VAL A 149      24.247 -14.566 -26.974  1.00  0.62           C  
ATOM   2275  CG2 VAL A 149      23.848 -16.758 -25.988  1.00  0.62           C  
ATOM   2276  H   VAL A 149      27.171 -17.449 -25.919  1.00  0.62           H  
ATOM   2277  HA  VAL A 149      25.412 -16.677 -28.224  1.00  0.62           H  
ATOM   2278  HB  VAL A 149      25.386 -15.428 -25.473  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 149      23.534 -14.115 -26.288  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 149      25.002 -13.859 -27.213  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 149      23.739 -14.875 -27.879  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 149      23.131 -16.314 -25.304  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 149      23.342 -17.081 -26.885  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 149      24.328 -17.601 -25.512  1.00  0.62           H  
ATOM   2285  N   HIS A 150      26.870 -14.742 -28.873  1.00  0.62           N  
ATOM   2286  CA  HIS A 150      27.745 -13.647 -29.297  1.00  0.62           C  
ATOM   2287  C   HIS A 150      26.875 -12.428 -29.548  1.00  0.62           C  
ATOM   2288  O   HIS A 150      25.896 -12.508 -30.292  1.00  0.62           O  
ATOM   2289  CB  HIS A 150      28.566 -14.016 -30.541  1.00  0.62           C  
ATOM   2290  CG  HIS A 150      29.468 -12.904 -31.016  1.00  0.62           C  
ATOM   2291  ND1 HIS A 150      30.570 -12.488 -30.299  1.00  0.62           N  
ATOM   2292  CD2 HIS A 150      29.438 -12.142 -32.139  1.00  0.62           C  
ATOM   2293  CE1 HIS A 150      31.174 -11.510 -30.950  1.00  0.62           C  
ATOM   2294  NE2 HIS A 150      30.509 -11.282 -32.075  1.00  0.62           N  
ATOM   2295  H   HIS A 150      26.134 -15.065 -29.497  1.00  0.62           H  
ATOM   2296  HA  HIS A 150      28.442 -13.392 -28.502  1.00  0.62           H  
ATOM   2297 1HB  HIS A 150      29.185 -14.885 -30.318  1.00  0.62           H  
ATOM   2298 2HB  HIS A 150      27.909 -14.283 -31.345  1.00  0.62           H  
ATOM   2299  HD1 HIS A 150      30.869 -12.870 -29.412  1.00  0.62           H  
ATOM   2300  HD2 HIS A 150      28.770 -12.112 -32.995  1.00  0.62           H  
ATOM   2301  HE1 HIS A 150      32.067 -11.041 -30.538  1.00  0.62           H  
ATOM   2302  N   VAL A 151      27.180 -11.311 -28.880  1.00  0.63           N  
ATOM   2303  CA  VAL A 151      26.308 -10.154 -29.011  1.00  0.63           C  
ATOM   2304  C   VAL A 151      27.006  -8.853 -29.422  1.00  0.63           C  
ATOM   2305  O   VAL A 151      27.971  -8.428 -28.785  1.00  0.63           O  
ATOM   2306  CB  VAL A 151      25.672  -9.885 -27.649  1.00  0.63           C  
ATOM   2307  CG1 VAL A 151      24.653  -8.732 -27.770  1.00  0.63           C  
ATOM   2308  CG2 VAL A 151      25.157 -11.131 -27.083  1.00  0.63           C  
ATOM   2309  H   VAL A 151      27.978 -11.301 -28.246  1.00  0.63           H  
ATOM   2310  HA  VAL A 151      25.535 -10.379 -29.742  1.00  0.63           H  
ATOM   2311  HB  VAL A 151      26.444  -9.532 -26.975  1.00  0.63           H  
ATOM   2312 1HG1 VAL A 151      24.212  -8.511 -26.805  1.00  0.63           H  
ATOM   2313 2HG1 VAL A 151      25.147  -7.843 -28.143  1.00  0.63           H  
ATOM   2314 3HG1 VAL A 151      23.866  -9.002 -28.451  1.00  0.63           H  
ATOM   2315 1HG2 VAL A 151      24.790 -10.921 -26.116  1.00  0.63           H  
ATOM   2316 2HG2 VAL A 151      24.382 -11.542 -27.704  1.00  0.63           H  
ATOM   2317 3HG2 VAL A 151      25.976 -11.837 -26.991  1.00  0.63           H  
ATOM   2318  N   ALA A 152      26.480  -8.191 -30.445  1.00  0.64           N  
ATOM   2319  CA  ALA A 152      26.971  -6.872 -30.835  1.00  0.64           C  
ATOM   2320  C   ALA A 152      25.937  -5.861 -30.366  1.00  0.64           C  
ATOM   2321  O   ALA A 152      24.802  -5.884 -30.842  1.00  0.64           O  
ATOM   2322  CB  ALA A 152      27.198  -6.777 -32.326  1.00  0.64           C  
ATOM   2323  H   ALA A 152      25.696  -8.607 -30.945  1.00  0.64           H  
ATOM   2324  HA  ALA A 152      27.909  -6.669 -30.315  1.00  0.64           H  
ATOM   2325 1HB  ALA A 152      27.551  -5.775 -32.573  1.00  0.64           H  
ATOM   2326 2HB  ALA A 152      27.942  -7.514 -32.630  1.00  0.64           H  
ATOM   2327 3HB  ALA A 152      26.268  -6.968 -32.842  1.00  0.64           H  
ATOM   2328  N   THR A 153      26.309  -5.007 -29.420  1.00  0.65           N  
ATOM   2329  CA  THR A 153      25.369  -4.064 -28.816  1.00  0.65           C  
ATOM   2330  C   THR A 153      25.645  -2.613 -29.157  1.00  0.65           C  
ATOM   2331  O   THR A 153      26.777  -2.140 -29.054  1.00  0.65           O  
ATOM   2332  CB  THR A 153      25.365  -4.205 -27.292  1.00  0.65           C  
ATOM   2333  OG1 THR A 153      24.937  -5.518 -26.934  1.00  0.65           O  
ATOM   2334  CG2 THR A 153      24.465  -3.168 -26.661  1.00  0.65           C  
ATOM   2335  H   THR A 153      27.273  -5.022 -29.091  1.00  0.65           H  
ATOM   2336  HA  THR A 153      24.367  -4.298 -29.177  1.00  0.65           H  
ATOM   2337  HB  THR A 153      26.374  -4.065 -26.931  1.00  0.65           H  
ATOM   2338  HG1 THR A 153      23.996  -5.621 -27.144  1.00  0.65           H  
ATOM   2339 1HG2 THR A 153      24.495  -3.272 -25.587  1.00  0.65           H  
ATOM   2340 2HG2 THR A 153      24.813  -2.182 -26.925  1.00  0.65           H  
ATOM   2341 3HG2 THR A 153      23.441  -3.301 -27.019  1.00  0.65           H  
ATOM   2342  N   TYR A 154      24.576  -1.927 -29.542  1.00  0.67           N  
ATOM   2343  CA  TYR A 154      24.561  -0.528 -29.913  1.00  0.67           C  
ATOM   2344  C   TYR A 154      23.737   0.234 -28.876  1.00  0.67           C  
ATOM   2345  O   TYR A 154      22.502   0.182 -28.890  1.00  0.67           O  
ATOM   2346  CB  TYR A 154      23.921  -0.442 -31.284  1.00  0.67           C  
ATOM   2347  CG  TYR A 154      24.646  -1.276 -32.324  1.00  0.67           C  
ATOM   2348  CD1 TYR A 154      24.352  -2.640 -32.425  1.00  0.67           C  
ATOM   2349  CD2 TYR A 154      25.569  -0.715 -33.165  1.00  0.67           C  
ATOM   2350  CE1 TYR A 154      24.992  -3.428 -33.350  1.00  0.67           C  
ATOM   2351  CE2 TYR A 154      26.216  -1.499 -34.102  1.00  0.67           C  
ATOM   2352  CZ  TYR A 154      25.932  -2.853 -34.195  1.00  0.67           C  
ATOM   2353  OH  TYR A 154      26.578  -3.628 -35.133  1.00  0.67           O  
ATOM   2354  H   TYR A 154      23.688  -2.417 -29.592  1.00  0.67           H  
ATOM   2355  HA  TYR A 154      25.567  -0.137 -29.915  1.00  0.67           H  
ATOM   2356 1HB  TYR A 154      22.903  -0.786 -31.214  1.00  0.67           H  
ATOM   2357 2HB  TYR A 154      23.893   0.578 -31.610  1.00  0.67           H  
ATOM   2358  HD1 TYR A 154      23.619  -3.087 -31.761  1.00  0.67           H  
ATOM   2359  HD2 TYR A 154      25.791   0.345 -33.093  1.00  0.67           H  
ATOM   2360  HE1 TYR A 154      24.758  -4.494 -33.415  1.00  0.67           H  
ATOM   2361  HE2 TYR A 154      26.953  -1.050 -34.769  1.00  0.67           H  
ATOM   2362  HH  TYR A 154      26.203  -4.512 -35.134  1.00  0.67           H  
ATOM   2363  N   GLN A 155      24.406   0.893 -27.931  1.00  0.70           N  
ATOM   2364  CA  GLN A 155      23.687   1.499 -26.814  1.00  0.70           C  
ATOM   2365  C   GLN A 155      23.249   2.916 -27.078  1.00  0.70           C  
ATOM   2366  O   GLN A 155      23.916   3.682 -27.771  1.00  0.70           O  
ATOM   2367  CB  GLN A 155      24.489   1.475 -25.510  1.00  0.70           C  
ATOM   2368  CG  GLN A 155      24.763   0.084 -24.936  1.00  0.70           C  
ATOM   2369  CD  GLN A 155      25.390   0.159 -23.548  1.00  0.70           C  
ATOM   2370  OE1 GLN A 155      25.997   1.186 -23.250  1.00  0.70           O  
ATOM   2371  NE2 GLN A 155      25.262  -0.890 -22.711  1.00  0.70           N  
ATOM   2372  H   GLN A 155      25.419   0.953 -27.990  1.00  0.70           H  
ATOM   2373  HA  GLN A 155      22.788   0.914 -26.642  1.00  0.70           H  
ATOM   2374 1HB  GLN A 155      25.456   1.955 -25.678  1.00  0.70           H  
ATOM   2375 2HB  GLN A 155      23.963   2.061 -24.755  1.00  0.70           H  
ATOM   2376 1HG  GLN A 155      23.831  -0.479 -24.876  1.00  0.70           H  
ATOM   2377 2HG  GLN A 155      25.472  -0.417 -25.591  1.00  0.70           H  
ATOM   2378 1HE2 GLN A 155      25.714  -0.854 -21.775  1.00  0.70           H  
ATOM   2379 2HE2 GLN A 155      24.706  -1.708 -22.978  1.00  0.70           H  
ATOM   2380  N   ALA A 156      22.138   3.275 -26.467  1.00  0.74           N  
ATOM   2381  CA  ALA A 156      21.580   4.609 -26.584  1.00  0.74           C  
ATOM   2382  C   ALA A 156      22.527   5.650 -26.062  1.00  0.74           C  
ATOM   2383  O   ALA A 156      23.264   5.408 -25.105  1.00  0.74           O  
ATOM   2384  CB  ALA A 156      20.308   4.732 -25.782  1.00  0.74           C  
ATOM   2385  H   ALA A 156      21.641   2.596 -25.909  1.00  0.74           H  
ATOM   2386  HA  ALA A 156      21.378   4.799 -27.640  1.00  0.74           H  
ATOM   2387 1HB  ALA A 156      19.895   5.729 -25.894  1.00  0.74           H  
ATOM   2388 2HB  ALA A 156      19.593   4.024 -26.089  1.00  0.74           H  
ATOM   2389 3HB  ALA A 156      20.545   4.557 -24.752  1.00  0.74           H  
ATOM   2390  N   ALA A 157      22.435   6.850 -26.611  1.00  0.79           N  
ATOM   2391  CA  ALA A 157      23.198   7.989 -26.128  1.00  0.79           C  
ATOM   2392  C   ALA A 157      22.868   8.207 -24.663  1.00  0.79           C  
ATOM   2393  O   ALA A 157      23.715   8.583 -23.857  1.00  0.79           O  
ATOM   2394  CB  ALA A 157      22.862   9.226 -26.928  1.00  0.79           C  
ATOM   2395  H   ALA A 157      21.797   6.974 -27.388  1.00  0.79           H  
ATOM   2396  HA  ALA A 157      24.251   7.764 -26.229  1.00  0.79           H  
ATOM   2397 1HB  ALA A 157      23.444  10.076 -26.567  1.00  0.79           H  
ATOM   2398 2HB  ALA A 157      23.088   9.037 -27.965  1.00  0.79           H  
ATOM   2399 3HB  ALA A 157      21.799   9.446 -26.828  1.00  0.79           H  
ATOM   2400  N   SER A 158      21.614   7.900 -24.327  1.00  0.85           N  
ATOM   2401  CA  SER A 158      21.030   8.011 -22.996  1.00  0.85           C  
ATOM   2402  C   SER A 158      21.763   7.134 -21.981  1.00  0.85           C  
ATOM   2403  O   SER A 158      21.709   7.384 -20.775  1.00  0.85           O  
ATOM   2404  CB  SER A 158      19.573   7.586 -23.050  1.00  0.85           C  
ATOM   2405  OG  SER A 158      18.831   8.447 -23.864  1.00  0.85           O  
ATOM   2406  H   SER A 158      21.024   7.573 -25.077  1.00  0.85           H  
ATOM   2407  HA  SER A 158      21.099   9.048 -22.668  1.00  0.85           H  
ATOM   2408 1HB  SER A 158      19.501   6.567 -23.426  1.00  0.85           H  
ATOM   2409 2HB  SER A 158      19.159   7.589 -22.042  1.00  0.85           H  
ATOM   2410  HG  SER A 158      18.986   9.334 -23.511  1.00  0.85           H  
ATOM   2411  N   GLY A 159      22.471   6.105 -22.457  1.00  0.92           N  
ATOM   2412  CA  GLY A 159      23.201   5.200 -21.588  1.00  0.92           C  
ATOM   2413  C   GLY A 159      24.358   5.916 -20.905  1.00  0.92           C  
ATOM   2414  O   GLY A 159      24.909   5.427 -19.919  1.00  0.92           O  
ATOM   2415  H   GLY A 159      22.529   5.941 -23.457  1.00  0.92           H  
ATOM   2416 1HA  GLY A 159      22.524   4.788 -20.840  1.00  0.92           H  
ATOM   2417 2HA  GLY A 159      23.581   4.369 -22.181  1.00  0.92           H  
ATOM   2418  N   ALA A 160      24.731   7.081 -21.438  1.00  0.98           N  
ATOM   2419  CA  ALA A 160      25.798   7.907 -20.908  1.00  0.98           C  
ATOM   2420  C   ALA A 160      25.302   8.829 -19.789  1.00  0.98           C  
ATOM   2421  O   ALA A 160      26.087   9.599 -19.223  1.00  0.98           O  
ATOM   2422  CB  ALA A 160      26.395   8.721 -22.028  1.00  0.98           C  
ATOM   2423  H   ALA A 160      24.240   7.438 -22.259  1.00  0.98           H  
ATOM   2424  HA  ALA A 160      26.560   7.251 -20.491  1.00  0.98           H  
ATOM   2425 1HB  ALA A 160      27.209   9.316 -21.655  1.00  0.98           H  
ATOM   2426 2HB  ALA A 160      26.753   8.053 -22.790  1.00  0.98           H  
ATOM   2427 3HB  ALA A 160      25.628   9.362 -22.441  1.00  0.98           H  
ATOM   2428  N   GLY A 161      24.000   8.777 -19.490  1.00  1.02           N  
ATOM   2429  CA  GLY A 161      23.393   9.633 -18.484  1.00  1.02           C  
ATOM   2430  C   GLY A 161      22.684  10.799 -19.154  1.00  1.02           C  
ATOM   2431  O   GLY A 161      22.893  11.057 -20.345  1.00  1.02           O  
ATOM   2432  H   GLY A 161      23.387   8.124 -19.977  1.00  1.02           H  
ATOM   2433 1HA  GLY A 161      22.679   9.052 -17.899  1.00  1.02           H  
ATOM   2434 2HA  GLY A 161      24.155  10.000 -17.798  1.00  1.02           H  
ATOM   2435  N   ALA A 162      21.867  11.526 -18.383  1.00  1.03           N  
ATOM   2436  CA  ALA A 162      21.098  12.648 -18.925  1.00  1.03           C  
ATOM   2437  C   ALA A 162      22.016  13.699 -19.537  1.00  1.03           C  
ATOM   2438  O   ALA A 162      21.653  14.354 -20.510  1.00  1.03           O  
ATOM   2439  CB  ALA A 162      20.236  13.277 -17.847  1.00  1.03           C  
ATOM   2440  H   ALA A 162      21.758  11.272 -17.412  1.00  1.03           H  
ATOM   2441  HA  ALA A 162      20.452  12.260 -19.712  1.00  1.03           H  
ATOM   2442 1HB  ALA A 162      19.653  14.091 -18.282  1.00  1.03           H  
ATOM   2443 2HB  ALA A 162      19.562  12.529 -17.435  1.00  1.03           H  
ATOM   2444 3HB  ALA A 162      20.872  13.671 -17.057  1.00  1.03           H  
ATOM   2445  N   LEU A 163      23.207  13.869 -18.967  1.00  1.01           N  
ATOM   2446  CA  LEU A 163      24.153  14.833 -19.504  1.00  1.01           C  
ATOM   2447  C   LEU A 163      24.585  14.437 -20.911  1.00  1.01           C  
ATOM   2448  O   LEU A 163      24.648  15.282 -21.802  1.00  1.01           O  
ATOM   2449  CB  LEU A 163      25.376  14.967 -18.600  1.00  1.01           C  
ATOM   2450  CG  LEU A 163      26.445  15.942 -19.106  1.00  1.01           C  
ATOM   2451  CD1 LEU A 163      25.831  17.328 -19.251  1.00  1.01           C  
ATOM   2452  CD2 LEU A 163      27.608  15.969 -18.122  1.00  1.01           C  
ATOM   2453  H   LEU A 163      23.457  13.310 -18.165  1.00  1.01           H  
ATOM   2454  HA  LEU A 163      23.660  15.802 -19.558  1.00  1.01           H  
ATOM   2455 1HB  LEU A 163      25.051  15.307 -17.619  1.00  1.01           H  
ATOM   2456 2HB  LEU A 163      25.841  13.988 -18.492  1.00  1.01           H  
ATOM   2457  HG  LEU A 163      26.802  15.620 -20.087  1.00  1.01           H  
ATOM   2458 1HD1 LEU A 163      26.586  18.024 -19.617  1.00  1.01           H  
ATOM   2459 2HD1 LEU A 163      25.004  17.286 -19.960  1.00  1.01           H  
ATOM   2460 3HD1 LEU A 163      25.464  17.666 -18.284  1.00  1.01           H  
ATOM   2461 1HD2 LEU A 163      28.372  16.661 -18.480  1.00  1.01           H  
ATOM   2462 2HD2 LEU A 163      27.248  16.299 -17.146  1.00  1.01           H  
ATOM   2463 3HD2 LEU A 163      28.034  14.977 -18.029  1.00  1.01           H  
ATOM   2464  N   GLY A 164      24.916  13.158 -21.111  1.00  0.96           N  
ATOM   2465  CA  GLY A 164      25.340  12.688 -22.427  1.00  0.96           C  
ATOM   2466  C   GLY A 164      24.208  12.875 -23.428  1.00  0.96           C  
ATOM   2467  O   GLY A 164      24.422  13.312 -24.562  1.00  0.96           O  
ATOM   2468  H   GLY A 164      24.833  12.495 -20.351  1.00  0.96           H  
ATOM   2469 1HA  GLY A 164      26.217  13.241 -22.757  1.00  0.96           H  
ATOM   2470 2HA  GLY A 164      25.617  11.640 -22.366  1.00  0.96           H  
ATOM   2471  N   MET A 165      22.986  12.602 -22.981  1.00  0.90           N  
ATOM   2472  CA  MET A 165      21.814  12.786 -23.818  1.00  0.90           C  
ATOM   2473  C   MET A 165      21.720  14.246 -24.233  1.00  0.90           C  
ATOM   2474  O   MET A 165      21.572  14.560 -25.416  1.00  0.90           O  
ATOM   2475  CB  MET A 165      20.577  12.373 -23.048  1.00  0.90           C  
ATOM   2476  CG  MET A 165      19.277  12.497 -23.757  1.00  0.90           C  
ATOM   2477  SD  MET A 165      17.919  12.101 -22.658  1.00  0.90           S  
ATOM   2478  CE  MET A 165      18.004  13.528 -21.560  1.00  0.90           C  
ATOM   2479  H   MET A 165      22.879  12.235 -22.031  1.00  0.90           H  
ATOM   2480  HA  MET A 165      21.917  12.177 -24.716  1.00  0.90           H  
ATOM   2481 1HB  MET A 165      20.690  11.353 -22.709  1.00  0.90           H  
ATOM   2482 2HB  MET A 165      20.494  12.986 -22.166  1.00  0.90           H  
ATOM   2483 1HG  MET A 165      19.146  13.512 -24.134  1.00  0.90           H  
ATOM   2484 2HG  MET A 165      19.255  11.811 -24.588  1.00  0.90           H  
ATOM   2485 1HE  MET A 165      17.227  13.450 -20.798  1.00  0.90           H  
ATOM   2486 2HE  MET A 165      18.982  13.567 -21.082  1.00  0.90           H  
ATOM   2487 3HE  MET A 165      17.855  14.440 -22.139  1.00  0.90           H  
ATOM   2488  N   ALA A 166      21.848  15.144 -23.252  1.00  0.83           N  
ATOM   2489  CA  ALA A 166      21.797  16.568 -23.516  1.00  0.83           C  
ATOM   2490  C   ALA A 166      22.902  16.988 -24.475  1.00  0.83           C  
ATOM   2491  O   ALA A 166      22.667  17.825 -25.350  1.00  0.83           O  
ATOM   2492  CB  ALA A 166      21.925  17.339 -22.216  1.00  0.83           C  
ATOM   2493  H   ALA A 166      21.963  14.828 -22.290  1.00  0.83           H  
ATOM   2494  HA  ALA A 166      20.836  16.792 -23.977  1.00  0.83           H  
ATOM   2495 1HB  ALA A 166      21.863  18.406 -22.415  1.00  0.83           H  
ATOM   2496 2HB  ALA A 166      21.123  17.043 -21.541  1.00  0.83           H  
ATOM   2497 3HB  ALA A 166      22.882  17.112 -21.757  1.00  0.83           H  
ATOM   2498  N   GLU A 167      24.104  16.408 -24.328  1.00  0.77           N  
ATOM   2499  CA  GLU A 167      25.198  16.753 -25.226  1.00  0.77           C  
ATOM   2500  C   GLU A 167      24.841  16.353 -26.649  1.00  0.77           C  
ATOM   2501  O   GLU A 167      25.109  17.105 -27.583  1.00  0.77           O  
ATOM   2502  CB  GLU A 167      26.531  16.126 -24.816  1.00  0.77           C  
ATOM   2503  CG  GLU A 167      27.688  16.629 -25.684  1.00  0.77           C  
ATOM   2504  CD  GLU A 167      29.057  16.169 -25.268  1.00  0.77           C  
ATOM   2505  OE1 GLU A 167      29.410  15.039 -25.480  1.00  0.77           O  
ATOM   2506  OE2 GLU A 167      29.759  16.962 -24.712  1.00  0.77           O  
ATOM   2507  H   GLU A 167      24.260  15.745 -23.569  1.00  0.77           H  
ATOM   2508  HA  GLU A 167      25.327  17.834 -25.204  1.00  0.77           H  
ATOM   2509 1HB  GLU A 167      26.741  16.353 -23.769  1.00  0.77           H  
ATOM   2510 2HB  GLU A 167      26.472  15.042 -24.913  1.00  0.77           H  
ATOM   2511 1HG  GLU A 167      27.492  16.304 -26.688  1.00  0.77           H  
ATOM   2512 2HG  GLU A 167      27.669  17.721 -25.686  1.00  0.77           H  
ATOM   2513  N   LEU A 168      24.218  15.181 -26.827  1.00  0.73           N  
ATOM   2514  CA  LEU A 168      23.809  14.772 -28.166  1.00  0.73           C  
ATOM   2515  C   LEU A 168      22.876  15.822 -28.733  1.00  0.73           C  
ATOM   2516  O   LEU A 168      23.029  16.253 -29.873  1.00  0.73           O  
ATOM   2517  CB  LEU A 168      23.086  13.423 -28.184  1.00  0.73           C  
ATOM   2518  CG  LEU A 168      22.576  12.997 -29.590  1.00  0.73           C  
ATOM   2519  CD1 LEU A 168      23.753  12.821 -30.539  1.00  0.73           C  
ATOM   2520  CD2 LEU A 168      21.779  11.726 -29.477  1.00  0.73           C  
ATOM   2521  H   LEU A 168      24.041  14.576 -26.022  1.00  0.73           H  
ATOM   2522  HA  LEU A 168      24.693  14.708 -28.799  1.00  0.73           H  
ATOM   2523 1HB  LEU A 168      23.762  12.656 -27.810  1.00  0.73           H  
ATOM   2524 2HB  LEU A 168      22.225  13.474 -27.524  1.00  0.73           H  
ATOM   2525  HG  LEU A 168      21.935  13.787 -29.987  1.00  0.73           H  
ATOM   2526 1HD1 LEU A 168      23.374  12.544 -31.516  1.00  0.73           H  
ATOM   2527 2HD1 LEU A 168      24.315  13.754 -30.617  1.00  0.73           H  
ATOM   2528 3HD1 LEU A 168      24.394  12.040 -30.168  1.00  0.73           H  
ATOM   2529 1HD2 LEU A 168      21.402  11.435 -30.459  1.00  0.73           H  
ATOM   2530 2HD2 LEU A 168      22.405  10.952 -29.089  1.00  0.73           H  
ATOM   2531 3HD2 LEU A 168      20.951  11.897 -28.806  1.00  0.73           H  
ATOM   2532  N   VAL A 169      21.897  16.244 -27.937  1.00  0.69           N  
ATOM   2533  CA  VAL A 169      20.938  17.221 -28.423  1.00  0.69           C  
ATOM   2534  C   VAL A 169      21.647  18.507 -28.831  1.00  0.69           C  
ATOM   2535  O   VAL A 169      21.364  19.056 -29.901  1.00  0.69           O  
ATOM   2536  CB  VAL A 169      19.889  17.529 -27.349  1.00  0.69           C  
ATOM   2537  CG1 VAL A 169      19.024  18.696 -27.792  1.00  0.69           C  
ATOM   2538  CG2 VAL A 169      19.062  16.289 -27.100  1.00  0.69           C  
ATOM   2539  H   VAL A 169      21.813  15.853 -26.995  1.00  0.69           H  
ATOM   2540  HA  VAL A 169      20.434  16.803 -29.295  1.00  0.69           H  
ATOM   2541  HB  VAL A 169      20.389  17.821 -26.431  1.00  0.69           H  
ATOM   2542 1HG1 VAL A 169      18.289  18.917 -27.019  1.00  0.69           H  
ATOM   2543 2HG1 VAL A 169      19.652  19.573 -27.957  1.00  0.69           H  
ATOM   2544 3HG1 VAL A 169      18.511  18.436 -28.717  1.00  0.69           H  
ATOM   2545 1HG2 VAL A 169      18.322  16.488 -26.329  1.00  0.69           H  
ATOM   2546 2HG2 VAL A 169      18.562  16.000 -28.020  1.00  0.69           H  
ATOM   2547 3HG2 VAL A 169      19.715  15.484 -26.775  1.00  0.69           H  
ATOM   2548  N   GLN A 170      22.590  18.969 -28.001  1.00  0.67           N  
ATOM   2549  CA  GLN A 170      23.370  20.158 -28.317  1.00  0.67           C  
ATOM   2550  C   GLN A 170      24.111  19.978 -29.637  1.00  0.67           C  
ATOM   2551  O   GLN A 170      24.052  20.850 -30.506  1.00  0.67           O  
ATOM   2552  CB  GLN A 170      24.385  20.457 -27.204  1.00  0.67           C  
ATOM   2553  CG  GLN A 170      25.245  21.692 -27.450  1.00  0.67           C  
ATOM   2554  CD  GLN A 170      26.294  21.932 -26.357  1.00  0.67           C  
ATOM   2555  OE1 GLN A 170      26.114  21.558 -25.191  1.00  0.67           O  
ATOM   2556  NE2 GLN A 170      27.397  22.567 -26.735  1.00  0.67           N  
ATOM   2557  H   GLN A 170      22.761  18.476 -27.124  1.00  0.67           H  
ATOM   2558  HA  GLN A 170      22.691  21.004 -28.418  1.00  0.67           H  
ATOM   2559 1HB  GLN A 170      23.861  20.573 -26.256  1.00  0.67           H  
ATOM   2560 2HB  GLN A 170      25.060  19.611 -27.098  1.00  0.67           H  
ATOM   2561 1HG  GLN A 170      25.777  21.544 -28.390  1.00  0.67           H  
ATOM   2562 2HG  GLN A 170      24.609  22.573 -27.521  1.00  0.67           H  
ATOM   2563 1HE2 GLN A 170      28.124  22.756 -26.075  1.00  0.67           H  
ATOM   2564 2HE2 GLN A 170      27.498  22.867 -27.714  1.00  0.67           H  
ATOM   2565  N   GLN A 171      24.759  18.821 -29.824  1.00  0.66           N  
ATOM   2566  CA  GLN A 171      25.501  18.575 -31.054  1.00  0.66           C  
ATOM   2567  C   GLN A 171      24.580  18.618 -32.254  1.00  0.66           C  
ATOM   2568  O   GLN A 171      24.918  19.209 -33.281  1.00  0.66           O  
ATOM   2569  CB  GLN A 171      26.168  17.191 -31.028  1.00  0.66           C  
ATOM   2570  CG  GLN A 171      27.337  17.029 -30.087  1.00  0.66           C  
ATOM   2571  CD  GLN A 171      27.820  15.571 -30.008  1.00  0.66           C  
ATOM   2572  OE1 GLN A 171      27.588  14.717 -30.895  1.00  0.66           O  
ATOM   2573  NE2 GLN A 171      28.499  15.285 -28.918  1.00  0.66           N  
ATOM   2574  H   GLN A 171      24.765  18.121 -29.083  1.00  0.66           H  
ATOM   2575  HA  GLN A 171      26.260  19.351 -31.165  1.00  0.66           H  
ATOM   2576 1HB  GLN A 171      25.424  16.449 -30.743  1.00  0.66           H  
ATOM   2577 2HB  GLN A 171      26.503  16.935 -32.032  1.00  0.66           H  
ATOM   2578 1HG  GLN A 171      28.167  17.647 -30.441  1.00  0.66           H  
ATOM   2579 2HG  GLN A 171      27.045  17.352 -29.091  1.00  0.66           H  
ATOM   2580 1HE2 GLN A 171      28.870  14.378 -28.722  1.00  0.66           H  
ATOM   2581 2HE2 GLN A 171      28.640  16.013 -28.237  1.00  0.66           H  
ATOM   2582  N   VAL A 172      23.382  18.052 -32.112  1.00  0.66           N  
ATOM   2583  CA  VAL A 172      22.451  18.049 -33.220  1.00  0.66           C  
ATOM   2584  C   VAL A 172      22.024  19.463 -33.567  1.00  0.66           C  
ATOM   2585  O   VAL A 172      22.006  19.824 -34.745  1.00  0.66           O  
ATOM   2586  CB  VAL A 172      21.219  17.179 -32.917  1.00  0.66           C  
ATOM   2587  CG1 VAL A 172      20.190  17.366 -34.024  1.00  0.66           C  
ATOM   2588  CG2 VAL A 172      21.629  15.692 -32.820  1.00  0.66           C  
ATOM   2589  H   VAL A 172      23.141  17.582 -31.239  1.00  0.66           H  
ATOM   2590  HA  VAL A 172      22.955  17.630 -34.081  1.00  0.66           H  
ATOM   2591  HB  VAL A 172      20.778  17.503 -31.973  1.00  0.66           H  
ATOM   2592 1HG1 VAL A 172      19.311  16.761 -33.808  1.00  0.66           H  
ATOM   2593 2HG1 VAL A 172      19.904  18.416 -34.080  1.00  0.66           H  
ATOM   2594 3HG1 VAL A 172      20.622  17.055 -34.975  1.00  0.66           H  
ATOM   2595 1HG2 VAL A 172      20.754  15.088 -32.597  1.00  0.66           H  
ATOM   2596 2HG2 VAL A 172      22.047  15.375 -33.749  1.00  0.66           H  
ATOM   2597 3HG2 VAL A 172      22.361  15.561 -32.043  1.00  0.66           H  
ATOM   2598  N   GLU A 173      21.693  20.279 -32.561  1.00  0.67           N  
ATOM   2599  CA  GLU A 173      21.305  21.658 -32.839  1.00  0.67           C  
ATOM   2600  C   GLU A 173      22.429  22.442 -33.518  1.00  0.67           C  
ATOM   2601  O   GLU A 173      22.195  23.162 -34.495  1.00  0.67           O  
ATOM   2602  CB  GLU A 173      20.877  22.390 -31.565  1.00  0.67           C  
ATOM   2603  CG  GLU A 173      20.453  23.846 -31.827  1.00  0.67           C  
ATOM   2604  CD  GLU A 173      19.944  24.595 -30.607  1.00  0.67           C  
ATOM   2605  OE1 GLU A 173      19.845  24.019 -29.549  1.00  0.67           O  
ATOM   2606  OE2 GLU A 173      19.672  25.773 -30.750  1.00  0.67           O  
ATOM   2607  H   GLU A 173      21.713  19.931 -31.600  1.00  0.67           H  
ATOM   2608  HA  GLU A 173      20.452  21.637 -33.515  1.00  0.67           H  
ATOM   2609 1HB  GLU A 173      20.044  21.862 -31.101  1.00  0.67           H  
ATOM   2610 2HB  GLU A 173      21.705  22.392 -30.850  1.00  0.67           H  
ATOM   2611 1HG  GLU A 173      21.316  24.381 -32.226  1.00  0.67           H  
ATOM   2612 2HG  GLU A 173      19.680  23.850 -32.595  1.00  0.67           H  
ATOM   2613  N   GLU A 174      23.656  22.303 -33.019  1.00  0.69           N  
ATOM   2614  CA  GLU A 174      24.763  23.045 -33.604  1.00  0.69           C  
ATOM   2615  C   GLU A 174      24.947  22.645 -35.061  1.00  0.69           C  
ATOM   2616  O   GLU A 174      25.050  23.493 -35.953  1.00  0.69           O  
ATOM   2617  CB  GLU A 174      26.033  22.761 -32.791  1.00  0.69           C  
ATOM   2618  CG  GLU A 174      26.022  23.411 -31.399  1.00  0.69           C  
ATOM   2619  CD  GLU A 174      27.126  22.944 -30.474  1.00  0.69           C  
ATOM   2620  OE1 GLU A 174      27.784  21.971 -30.775  1.00  0.69           O  
ATOM   2621  OE2 GLU A 174      27.300  23.569 -29.450  1.00  0.69           O  
ATOM   2622  H   GLU A 174      23.812  21.695 -32.212  1.00  0.69           H  
ATOM   2623  HA  GLU A 174      24.539  24.111 -33.559  1.00  0.69           H  
ATOM   2624 1HB  GLU A 174      26.145  21.682 -32.660  1.00  0.69           H  
ATOM   2625 2HB  GLU A 174      26.909  23.120 -33.338  1.00  0.69           H  
ATOM   2626 1HG  GLU A 174      26.110  24.491 -31.530  1.00  0.69           H  
ATOM   2627 2HG  GLU A 174      25.057  23.212 -30.932  1.00  0.69           H  
ATOM   2628  N   LEU A 175      24.860  21.350 -35.329  1.00  0.71           N  
ATOM   2629  CA  LEU A 175      24.995  20.856 -36.683  1.00  0.71           C  
ATOM   2630  C   LEU A 175      23.829  21.314 -37.563  1.00  0.71           C  
ATOM   2631  O   LEU A 175      24.036  21.734 -38.703  1.00  0.71           O  
ATOM   2632  CB  LEU A 175      25.162  19.344 -36.585  1.00  0.71           C  
ATOM   2633  CG  LEU A 175      26.544  18.985 -35.968  1.00  0.71           C  
ATOM   2634  CD1 LEU A 175      26.636  17.541 -35.551  1.00  0.71           C  
ATOM   2635  CD2 LEU A 175      27.578  19.279 -37.014  1.00  0.71           C  
ATOM   2636  H   LEU A 175      24.752  20.679 -34.568  1.00  0.71           H  
ATOM   2637  HA  LEU A 175      25.914  21.267 -37.099  1.00  0.71           H  
ATOM   2638 1HB  LEU A 175      24.378  18.938 -35.945  1.00  0.71           H  
ATOM   2639 2HB  LEU A 175      25.085  18.897 -37.576  1.00  0.71           H  
ATOM   2640  HG  LEU A 175      26.721  19.601 -35.086  1.00  0.71           H  
ATOM   2641 1HD1 LEU A 175      27.623  17.343 -35.139  1.00  0.71           H  
ATOM   2642 2HD1 LEU A 175      25.887  17.344 -34.789  1.00  0.71           H  
ATOM   2643 3HD1 LEU A 175      26.469  16.914 -36.382  1.00  0.71           H  
ATOM   2644 1HD2 LEU A 175      28.545  19.047 -36.626  1.00  0.71           H  
ATOM   2645 2HD2 LEU A 175      27.394  18.673 -37.891  1.00  0.71           H  
ATOM   2646 3HD2 LEU A 175      27.532  20.337 -37.287  1.00  0.71           H  
ATOM   2647  N   ALA A 176      22.611  21.331 -37.012  1.00  0.74           N  
ATOM   2648  CA  ALA A 176      21.421  21.784 -37.733  1.00  0.74           C  
ATOM   2649  C   ALA A 176      21.574  23.236 -38.177  1.00  0.74           C  
ATOM   2650  O   ALA A 176      21.102  23.627 -39.246  1.00  0.74           O  
ATOM   2651  CB  ALA A 176      20.184  21.643 -36.862  1.00  0.74           C  
ATOM   2652  H   ALA A 176      22.490  20.977 -36.067  1.00  0.74           H  
ATOM   2653  HA  ALA A 176      21.308  21.164 -38.621  1.00  0.74           H  
ATOM   2654 1HB  ALA A 176      19.305  21.962 -37.418  1.00  0.74           H  
ATOM   2655 2HB  ALA A 176      20.071  20.602 -36.561  1.00  0.74           H  
ATOM   2656 3HB  ALA A 176      20.297  22.263 -35.977  1.00  0.74           H  
ATOM   2657  N   ARG A 177      22.266  24.028 -37.356  1.00  0.76           N  
ATOM   2658  CA  ARG A 177      22.508  25.439 -37.622  1.00  0.76           C  
ATOM   2659  C   ARG A 177      23.735  25.691 -38.508  1.00  0.76           C  
ATOM   2660  O   ARG A 177      24.039  26.842 -38.827  1.00  0.76           O  
ATOM   2661  CB  ARG A 177      22.703  26.196 -36.312  1.00  0.76           C  
ATOM   2662  CG  ARG A 177      21.469  26.339 -35.418  1.00  0.76           C  
ATOM   2663  CD  ARG A 177      21.809  27.078 -34.158  1.00  0.76           C  
ATOM   2664  NE  ARG A 177      20.658  27.220 -33.253  1.00  0.76           N  
ATOM   2665  CZ  ARG A 177      19.742  28.193 -33.310  1.00  0.76           C  
ATOM   2666  NH1 ARG A 177      19.800  29.135 -34.231  1.00  0.76           N  
ATOM   2667  NH2 ARG A 177      18.786  28.178 -32.413  1.00  0.76           N  
ATOM   2668  H   ARG A 177      22.599  23.639 -36.471  1.00  0.76           H  
ATOM   2669  HA  ARG A 177      21.631  25.841 -38.127  1.00  0.76           H  
ATOM   2670 1HB  ARG A 177      23.463  25.679 -35.719  1.00  0.76           H  
ATOM   2671 2HB  ARG A 177      23.085  27.196 -36.518  1.00  0.76           H  
ATOM   2672 1HG  ARG A 177      20.697  26.893 -35.947  1.00  0.76           H  
ATOM   2673 2HG  ARG A 177      21.091  25.353 -35.149  1.00  0.76           H  
ATOM   2674 1HD  ARG A 177      22.590  26.525 -33.629  1.00  0.76           H  
ATOM   2675 2HD  ARG A 177      22.181  28.072 -34.403  1.00  0.76           H  
ATOM   2676  HE  ARG A 177      20.529  26.538 -32.492  1.00  0.76           H  
ATOM   2677 1HH1 ARG A 177      20.549  29.130 -34.910  1.00  0.76           H  
ATOM   2678 2HH1 ARG A 177      19.099  29.861 -34.254  1.00  0.76           H  
ATOM   2679 1HH2 ARG A 177      18.801  27.421 -31.711  1.00  0.76           H  
ATOM   2680 2HH2 ARG A 177      18.071  28.886 -32.406  1.00  0.76           H  
ATOM   2681  N   GLY A 178      24.451  24.631 -38.899  1.00  0.78           N  
ATOM   2682  CA  GLY A 178      25.652  24.773 -39.715  1.00  0.78           C  
ATOM   2683  C   GLY A 178      26.892  25.196 -38.918  1.00  0.78           C  
ATOM   2684  O   GLY A 178      27.857  25.705 -39.495  1.00  0.78           O  
ATOM   2685  H   GLY A 178      24.161  23.689 -38.646  1.00  0.78           H  
ATOM   2686 1HA  GLY A 178      25.850  23.821 -40.208  1.00  0.78           H  
ATOM   2687 2HA  GLY A 178      25.463  25.500 -40.503  1.00  0.78           H  
ATOM   2688  N   GLU A 179      26.863  25.013 -37.598  1.00  0.79           N  
ATOM   2689  CA  GLU A 179      27.966  25.416 -36.739  1.00  0.79           C  
ATOM   2690  C   GLU A 179      28.887  24.234 -36.452  1.00  0.79           C  
ATOM   2691  O   GLU A 179      28.452  23.083 -36.425  1.00  0.79           O  
ATOM   2692  CB  GLU A 179      27.419  25.985 -35.422  1.00  0.79           C  
ATOM   2693  CG  GLU A 179      26.537  27.232 -35.590  1.00  0.79           C  
ATOM   2694  CD  GLU A 179      25.976  27.771 -34.281  1.00  0.79           C  
ATOM   2695  OE1 GLU A 179      26.334  27.264 -33.247  1.00  0.79           O  
ATOM   2696  OE2 GLU A 179      25.179  28.680 -34.327  1.00  0.79           O  
ATOM   2697  H   GLU A 179      26.058  24.563 -37.165  1.00  0.79           H  
ATOM   2698  HA  GLU A 179      28.544  26.188 -37.246  1.00  0.79           H  
ATOM   2699 1HB  GLU A 179      26.824  25.224 -34.920  1.00  0.79           H  
ATOM   2700 2HB  GLU A 179      28.248  26.237 -34.761  1.00  0.79           H  
ATOM   2701 1HG  GLU A 179      27.125  28.013 -36.069  1.00  0.79           H  
ATOM   2702 2HG  GLU A 179      25.713  26.982 -36.258  1.00  0.79           H  
ATOM   2703  N   LYS A 180      30.168  24.509 -36.223  1.00  0.79           N  
ATOM   2704  CA  LYS A 180      31.079  23.441 -35.835  1.00  0.79           C  
ATOM   2705  C   LYS A 180      30.608  22.917 -34.476  1.00  0.79           C  
ATOM   2706  O   LYS A 180      30.387  23.730 -33.582  1.00  0.79           O  
ATOM   2707  CB  LYS A 180      32.515  23.963 -35.735  1.00  0.79           C  
ATOM   2708  CG  LYS A 180      33.557  22.903 -35.407  1.00  0.79           C  
ATOM   2709  CD  LYS A 180      34.963  23.476 -35.374  1.00  0.79           C  
ATOM   2710  CE  LYS A 180      35.978  22.395 -35.035  1.00  0.79           C  
ATOM   2711  NZ  LYS A 180      37.367  22.929 -34.998  1.00  0.79           N  
ATOM   2712  H   LYS A 180      30.497  25.461 -36.290  1.00  0.79           H  
ATOM   2713  HA  LYS A 180      31.033  22.667 -36.593  1.00  0.79           H  
ATOM   2714 1HB  LYS A 180      32.800  24.429 -36.679  1.00  0.79           H  
ATOM   2715 2HB  LYS A 180      32.569  24.730 -34.962  1.00  0.79           H  
ATOM   2716 1HG  LYS A 180      33.327  22.451 -34.435  1.00  0.79           H  
ATOM   2717 2HG  LYS A 180      33.529  22.127 -36.166  1.00  0.79           H  
ATOM   2718 1HD  LYS A 180      35.208  23.905 -36.346  1.00  0.79           H  
ATOM   2719 2HD  LYS A 180      35.018  24.263 -34.622  1.00  0.79           H  
ATOM   2720 1HE  LYS A 180      35.734  21.972 -34.061  1.00  0.79           H  
ATOM   2721 2HE  LYS A 180      35.923  21.607 -35.786  1.00  0.79           H  
ATOM   2722 1HZ  LYS A 180      38.008  22.182 -34.771  1.00  0.79           H  
ATOM   2723 2HZ  LYS A 180      37.606  23.313 -35.902  1.00  0.79           H  
ATOM   2724 3HZ  LYS A 180      37.433  23.652 -34.297  1.00  0.79           H  
ATOM   2725  N   PRO A 181      30.422  21.600 -34.282  1.00  0.78           N  
ATOM   2726  CA  PRO A 181      29.943  21.018 -33.048  1.00  0.78           C  
ATOM   2727  C   PRO A 181      30.977  21.103 -31.947  1.00  0.78           C  
ATOM   2728  O   PRO A 181      32.178  20.995 -32.207  1.00  0.78           O  
ATOM   2729  CB  PRO A 181      29.690  19.554 -33.435  1.00  0.78           C  
ATOM   2730  CG  PRO A 181      30.640  19.297 -34.578  1.00  0.78           C  
ATOM   2731  CD  PRO A 181      30.721  20.625 -35.333  1.00  0.78           C  
ATOM   2732  HA  PRO A 181      29.011  21.517 -32.755  1.00  0.78           H  
ATOM   2733 1HB  PRO A 181      29.878  18.905 -32.565  1.00  0.78           H  
ATOM   2734 2HB  PRO A 181      28.637  19.422 -33.704  1.00  0.78           H  
ATOM   2735 1HG  PRO A 181      31.615  18.982 -34.182  1.00  0.78           H  
ATOM   2736 2HG  PRO A 181      30.271  18.472 -35.199  1.00  0.78           H  
ATOM   2737 1HD  PRO A 181      31.734  20.735 -35.708  1.00  0.78           H  
ATOM   2738 2HD  PRO A 181      29.973  20.696 -36.127  1.00  0.78           H  
ATOM   2739  N   THR A 182      30.500  21.182 -30.715  1.00  0.78           N  
ATOM   2740  CA  THR A 182      31.369  21.103 -29.553  1.00  0.78           C  
ATOM   2741  C   THR A 182      31.085  19.824 -28.792  1.00  0.78           C  
ATOM   2742  O   THR A 182      29.928  19.484 -28.546  1.00  0.78           O  
ATOM   2743  CB  THR A 182      31.182  22.310 -28.614  1.00  0.78           C  
ATOM   2744  OG1 THR A 182      31.518  23.519 -29.313  1.00  0.78           O  
ATOM   2745  CG2 THR A 182      32.067  22.169 -27.367  1.00  0.78           C  
ATOM   2746  H   THR A 182      29.495  21.329 -30.585  1.00  0.78           H  
ATOM   2747  HA  THR A 182      32.406  21.078 -29.885  1.00  0.78           H  
ATOM   2748  HB  THR A 182      30.135  22.365 -28.305  1.00  0.78           H  
ATOM   2749  HG1 THR A 182      30.850  23.695 -29.989  1.00  0.78           H  
ATOM   2750 1HG2 THR A 182      31.918  23.028 -26.715  1.00  0.78           H  
ATOM   2751 2HG2 THR A 182      31.803  21.262 -26.818  1.00  0.78           H  
ATOM   2752 3HG2 THR A 182      33.113  22.116 -27.662  1.00  0.78           H  
ATOM   2753  N   VAL A 183      32.141  19.091 -28.460  1.00  0.77           N  
ATOM   2754  CA  VAL A 183      31.967  17.865 -27.706  1.00  0.77           C  
ATOM   2755  C   VAL A 183      32.853  17.930 -26.462  1.00  0.77           C  
ATOM   2756  O   VAL A 183      34.072  18.061 -26.586  1.00  0.77           O  
ATOM   2757  CB  VAL A 183      32.378  16.657 -28.567  1.00  0.77           C  
ATOM   2758  CG1 VAL A 183      32.145  15.399 -27.798  1.00  0.77           C  
ATOM   2759  CG2 VAL A 183      31.645  16.670 -29.880  1.00  0.77           C  
ATOM   2760  H   VAL A 183      33.068  19.407 -28.708  1.00  0.77           H  
ATOM   2761  HA  VAL A 183      30.925  17.764 -27.395  1.00  0.77           H  
ATOM   2762  HB  VAL A 183      33.450  16.708 -28.760  1.00  0.77           H  
ATOM   2763 1HG1 VAL A 183      32.467  14.541 -28.391  1.00  0.77           H  
ATOM   2764 2HG1 VAL A 183      32.712  15.435 -26.868  1.00  0.77           H  
ATOM   2765 3HG1 VAL A 183      31.089  15.301 -27.568  1.00  0.77           H  
ATOM   2766 1HG2 VAL A 183      31.977  15.814 -30.445  1.00  0.77           H  
ATOM   2767 2HG2 VAL A 183      30.592  16.617 -29.709  1.00  0.77           H  
ATOM   2768 3HG2 VAL A 183      31.872  17.581 -30.431  1.00  0.77           H  
ATOM   2769  N   ASP A 184      32.244  17.887 -25.278  1.00  0.77           N  
ATOM   2770  CA  ASP A 184      32.983  17.956 -24.021  1.00  0.77           C  
ATOM   2771  C   ASP A 184      33.080  16.598 -23.321  1.00  0.77           C  
ATOM   2772  O   ASP A 184      34.098  16.277 -22.707  1.00  0.77           O  
ATOM   2773  CB  ASP A 184      32.327  18.958 -23.063  1.00  0.77           C  
ATOM   2774  CG  ASP A 184      32.361  20.426 -23.539  1.00  0.77           C  
ATOM   2775  OD1 ASP A 184      33.428  20.910 -23.833  1.00  0.77           O  
ATOM   2776  OD2 ASP A 184      31.322  21.046 -23.586  1.00  0.77           O  
ATOM   2777  H   ASP A 184      31.238  17.758 -25.237  1.00  0.77           H  
ATOM   2778  HA  ASP A 184      33.995  18.298 -24.235  1.00  0.77           H  
ATOM   2779 1HB  ASP A 184      31.283  18.669 -22.917  1.00  0.77           H  
ATOM   2780 2HB  ASP A 184      32.816  18.895 -22.093  1.00  0.77           H  
ATOM   2781  N   LYS A 185      31.991  15.830 -23.388  1.00  0.77           N  
ATOM   2782  CA  LYS A 185      31.885  14.534 -22.713  1.00  0.77           C  
ATOM   2783  C   LYS A 185      32.205  13.333 -23.605  1.00  0.77           C  
ATOM   2784  O   LYS A 185      32.977  12.455 -23.214  1.00  0.77           O  
ATOM   2785  CB  LYS A 185      30.485  14.370 -22.109  1.00  0.77           C  
ATOM   2786  CG  LYS A 185      30.246  13.060 -21.361  1.00  0.77           C  
ATOM   2787  CD  LYS A 185      28.874  13.063 -20.702  1.00  0.77           C  
ATOM   2788  CE  LYS A 185      28.519  11.710 -20.099  1.00  0.77           C  
ATOM   2789  NZ  LYS A 185      29.401  11.335 -18.952  1.00  0.77           N  
ATOM   2790  H   LYS A 185      31.193  16.177 -23.919  1.00  0.77           H  
ATOM   2791  HA  LYS A 185      32.604  14.527 -21.895  1.00  0.77           H  
ATOM   2792 1HB  LYS A 185      30.287  15.192 -21.423  1.00  0.77           H  
ATOM   2793 2HB  LYS A 185      29.740  14.430 -22.907  1.00  0.77           H  
ATOM   2794 1HG  LYS A 185      30.300  12.229 -22.071  1.00  0.77           H  
ATOM   2795 2HG  LYS A 185      31.015  12.922 -20.602  1.00  0.77           H  
ATOM   2796 1HD  LYS A 185      28.858  13.810 -19.918  1.00  0.77           H  
ATOM   2797 2HD  LYS A 185      28.130  13.331 -21.441  1.00  0.77           H  
ATOM   2798 1HE  LYS A 185      27.484  11.741 -19.756  1.00  0.77           H  
ATOM   2799 2HE  LYS A 185      28.611  10.954 -20.870  1.00  0.77           H  
ATOM   2800 1HZ  LYS A 185      29.119  10.429 -18.595  1.00  0.77           H  
ATOM   2801 2HZ  LYS A 185      30.358  11.290 -19.265  1.00  0.77           H  
ATOM   2802 3HZ  LYS A 185      29.316  12.024 -18.221  1.00  0.77           H  
ATOM   2803  N   PHE A 186      31.622  13.272 -24.797  1.00  0.77           N  
ATOM   2804  CA  PHE A 186      31.861  12.098 -25.635  1.00  0.77           C  
ATOM   2805  C   PHE A 186      33.231  12.149 -26.298  1.00  0.77           C  
ATOM   2806  O   PHE A 186      33.748  13.213 -26.611  1.00  0.77           O  
ATOM   2807  CB  PHE A 186      30.791  11.932 -26.710  1.00  0.77           C  
ATOM   2808  CG  PHE A 186      29.426  11.521 -26.179  1.00  0.77           C  
ATOM   2809  CD1 PHE A 186      28.309  12.335 -26.344  1.00  0.77           C  
ATOM   2810  CD2 PHE A 186      29.271  10.345 -25.480  1.00  0.77           C  
ATOM   2811  CE1 PHE A 186      27.077  11.963 -25.846  1.00  0.77           C  
ATOM   2812  CE2 PHE A 186      28.048   9.982 -24.973  1.00  0.77           C  
ATOM   2813  CZ  PHE A 186      26.944  10.779 -25.156  1.00  0.77           C  
ATOM   2814  H   PHE A 186      30.978  14.008 -25.098  1.00  0.77           H  
ATOM   2815  HA  PHE A 186      31.830  11.214 -24.997  1.00  0.77           H  
ATOM   2816 1HB  PHE A 186      30.670  12.871 -27.243  1.00  0.77           H  
ATOM   2817 2HB  PHE A 186      31.114  11.194 -27.439  1.00  0.77           H  
ATOM   2818  HD1 PHE A 186      28.412  13.275 -26.880  1.00  0.77           H  
ATOM   2819  HD2 PHE A 186      30.137   9.703 -25.323  1.00  0.77           H  
ATOM   2820  HE1 PHE A 186      26.215  12.612 -25.997  1.00  0.77           H  
ATOM   2821  HE2 PHE A 186      27.960   9.062 -24.425  1.00  0.77           H  
ATOM   2822  HZ  PHE A 186      25.972  10.480 -24.756  1.00  0.77           H  
ATOM   2823  N   ALA A 187      33.830  10.992 -26.539  1.00  0.75           N  
ATOM   2824  CA  ALA A 187      35.115  10.953 -27.237  1.00  0.75           C  
ATOM   2825  C   ALA A 187      35.045  11.561 -28.644  1.00  0.75           C  
ATOM   2826  O   ALA A 187      36.011  12.155 -29.123  1.00  0.75           O  
ATOM   2827  CB  ALA A 187      35.602   9.523 -27.325  1.00  0.75           C  
ATOM   2828  H   ALA A 187      33.393  10.131 -26.243  1.00  0.75           H  
ATOM   2829  HA  ALA A 187      35.829  11.541 -26.658  1.00  0.75           H  
ATOM   2830 1HB  ALA A 187      36.575   9.501 -27.818  1.00  0.75           H  
ATOM   2831 2HB  ALA A 187      35.691   9.107 -26.324  1.00  0.75           H  
ATOM   2832 3HB  ALA A 187      34.894   8.936 -27.895  1.00  0.75           H  
ATOM   2833  N   TYR A 188      33.913  11.365 -29.312  1.00  0.73           N  
ATOM   2834  CA  TYR A 188      33.710  11.820 -30.682  1.00  0.73           C  
ATOM   2835  C   TYR A 188      32.336  12.454 -30.817  1.00  0.73           C  
ATOM   2836  O   TYR A 188      31.468  12.229 -29.973  1.00  0.73           O  
ATOM   2837  CB  TYR A 188      33.813  10.644 -31.654  1.00  0.73           C  
ATOM   2838  CG  TYR A 188      35.101   9.862 -31.570  1.00  0.73           C  
ATOM   2839  CD1 TYR A 188      35.171   8.762 -30.735  1.00  0.73           C  
ATOM   2840  CD2 TYR A 188      36.206  10.237 -32.305  1.00  0.73           C  
ATOM   2841  CE1 TYR A 188      36.328   8.035 -30.629  1.00  0.73           C  
ATOM   2842  CE2 TYR A 188      37.378   9.510 -32.201  1.00  0.73           C  
ATOM   2843  CZ  TYR A 188      37.439   8.411 -31.365  1.00  0.73           C  
ATOM   2844  OH  TYR A 188      38.605   7.687 -31.259  1.00  0.73           O  
ATOM   2845  H   TYR A 188      33.162  10.884 -28.847  1.00  0.73           H  
ATOM   2846  HA  TYR A 188      34.456  12.576 -30.928  1.00  0.73           H  
ATOM   2847 1HB  TYR A 188      32.985   9.961 -31.485  1.00  0.73           H  
ATOM   2848 2HB  TYR A 188      33.709  11.018 -32.674  1.00  0.73           H  
ATOM   2849  HD1 TYR A 188      34.308   8.474 -30.158  1.00  0.73           H  
ATOM   2850  HD2 TYR A 188      36.155  11.106 -32.961  1.00  0.73           H  
ATOM   2851  HE1 TYR A 188      36.369   7.171 -29.965  1.00  0.73           H  
ATOM   2852  HE2 TYR A 188      38.254   9.805 -32.778  1.00  0.73           H  
ATOM   2853  HH  TYR A 188      39.276   8.078 -31.824  1.00  0.73           H  
ATOM   2854  N   GLN A 189      32.110  13.222 -31.883  1.00  0.71           N  
ATOM   2855  CA  GLN A 189      30.751  13.707 -32.110  1.00  0.71           C  
ATOM   2856  C   GLN A 189      29.888  12.468 -32.135  1.00  0.71           C  
ATOM   2857  O   GLN A 189      30.176  11.539 -32.882  1.00  0.71           O  
ATOM   2858  CB  GLN A 189      30.633  14.422 -33.459  1.00  0.71           C  
ATOM   2859  CG  GLN A 189      31.495  15.649 -33.596  1.00  0.71           C  
ATOM   2860  CD  GLN A 189      32.904  15.276 -34.025  1.00  0.71           C  
ATOM   2861  OE1 GLN A 189      33.265  14.093 -33.976  1.00  0.71           O  
ATOM   2862  NE2 GLN A 189      33.698  16.257 -34.435  1.00  0.71           N  
ATOM   2863  H   GLN A 189      32.851  13.431 -32.536  1.00  0.71           H  
ATOM   2864  HA  GLN A 189      30.426  14.346 -31.292  1.00  0.71           H  
ATOM   2865 1HB  GLN A 189      30.887  13.735 -34.262  1.00  0.71           H  
ATOM   2866 2HB  GLN A 189      29.595  14.728 -33.607  1.00  0.71           H  
ATOM   2867 1HG  GLN A 189      31.064  16.282 -34.366  1.00  0.71           H  
ATOM   2868 2HG  GLN A 189      31.534  16.184 -32.664  1.00  0.71           H  
ATOM   2869 1HE2 GLN A 189      34.635  16.056 -34.726  1.00  0.71           H  
ATOM   2870 2HE2 GLN A 189      33.364  17.198 -34.453  1.00  0.71           H  
ATOM   2871  N   LEU A 190      28.824  12.437 -31.363  1.00  0.69           N  
ATOM   2872  CA  LEU A 190      28.011  11.247 -31.342  1.00  0.69           C  
ATOM   2873  C   LEU A 190      27.048  11.298 -32.510  1.00  0.69           C  
ATOM   2874  O   LEU A 190      26.801  10.288 -33.160  1.00  0.69           O  
ATOM   2875  CB  LEU A 190      27.313  11.056 -29.992  1.00  0.69           C  
ATOM   2876  CG  LEU A 190      26.532   9.734 -29.871  1.00  0.69           C  
ATOM   2877  CD1 LEU A 190      27.485   8.551 -30.048  1.00  0.69           C  
ATOM   2878  CD2 LEU A 190      25.870   9.651 -28.544  1.00  0.69           C  
ATOM   2879  H   LEU A 190      28.564  13.240 -30.814  1.00  0.69           H  
ATOM   2880  HA  LEU A 190      28.660  10.382 -31.485  1.00  0.69           H  
ATOM   2881 1HB  LEU A 190      28.073  11.060 -29.211  1.00  0.69           H  
ATOM   2882 2HB  LEU A 190      26.642  11.889 -29.817  1.00  0.69           H  
ATOM   2883  HG  LEU A 190      25.812   9.686 -30.639  1.00  0.69           H  
ATOM   2884 1HD1 LEU A 190      26.932   7.622 -29.981  1.00  0.69           H  
ATOM   2885 2HD1 LEU A 190      27.966   8.609 -31.029  1.00  0.69           H  
ATOM   2886 3HD1 LEU A 190      28.241   8.578 -29.271  1.00  0.69           H  
ATOM   2887 1HD2 LEU A 190      25.328   8.711 -28.483  1.00  0.69           H  
ATOM   2888 2HD2 LEU A 190      26.623   9.683 -27.770  1.00  0.69           H  
ATOM   2889 3HD2 LEU A 190      25.184  10.485 -28.420  1.00  0.69           H  
ATOM   2890  N   MET A 191      26.512  12.489 -32.811  1.00  0.68           N  
ATOM   2891  CA  MET A 191      25.498  12.589 -33.879  1.00  0.68           C  
ATOM   2892  C   MET A 191      25.818  11.796 -35.149  1.00  0.68           C  
ATOM   2893  O   MET A 191      24.917  11.225 -35.765  1.00  0.68           O  
ATOM   2894  CB  MET A 191      25.253  14.021 -34.322  1.00  0.68           C  
ATOM   2895  CG  MET A 191      24.173  14.081 -35.411  1.00  0.68           C  
ATOM   2896  SD  MET A 191      23.794  15.716 -35.984  1.00  0.68           S  
ATOM   2897  CE  MET A 191      22.443  15.399 -37.070  1.00  0.68           C  
ATOM   2898  H   MET A 191      26.789  13.309 -32.256  1.00  0.68           H  
ATOM   2899  HA  MET A 191      24.564  12.195 -33.492  1.00  0.68           H  
ATOM   2900 1HB  MET A 191      24.937  14.632 -33.473  1.00  0.68           H  
ATOM   2901 2HB  MET A 191      26.172  14.451 -34.724  1.00  0.68           H  
ATOM   2902 1HG  MET A 191      24.508  13.495 -36.267  1.00  0.68           H  
ATOM   2903 2HG  MET A 191      23.259  13.628 -35.035  1.00  0.68           H  
ATOM   2904 1HE  MET A 191      22.105  16.337 -37.508  1.00  0.68           H  
ATOM   2905 2HE  MET A 191      22.763  14.724 -37.860  1.00  0.68           H  
ATOM   2906 3HE  MET A 191      21.625  14.945 -36.509  1.00  0.68           H  
ATOM   2907  N   TYR A 192      27.070  11.847 -35.598  1.00  0.67           N  
ATOM   2908  CA  TYR A 192      27.457  11.184 -36.834  1.00  0.67           C  
ATOM   2909  C   TYR A 192      28.391   9.983 -36.677  1.00  0.67           C  
ATOM   2910  O   TYR A 192      28.980   9.542 -37.666  1.00  0.67           O  
ATOM   2911  CB  TYR A 192      28.092  12.173 -37.804  1.00  0.67           C  
ATOM   2912  CG  TYR A 192      27.153  13.250 -38.334  1.00  0.67           C  
ATOM   2913  CD1 TYR A 192      27.432  14.591 -38.155  1.00  0.67           C  
ATOM   2914  CD2 TYR A 192      26.000  12.874 -39.008  1.00  0.67           C  
ATOM   2915  CE1 TYR A 192      26.576  15.542 -38.685  1.00  0.67           C  
ATOM   2916  CE2 TYR A 192      25.148  13.829 -39.517  1.00  0.67           C  
ATOM   2917  CZ  TYR A 192      25.439  15.161 -39.362  1.00  0.67           C  
ATOM   2918  OH  TYR A 192      24.601  16.120 -39.893  1.00  0.67           O  
ATOM   2919  H   TYR A 192      27.767  12.329 -35.050  1.00  0.67           H  
ATOM   2920  HA  TYR A 192      26.550  10.808 -37.303  1.00  0.67           H  
ATOM   2921 1HB  TYR A 192      28.930  12.667 -37.306  1.00  0.67           H  
ATOM   2922 2HB  TYR A 192      28.500  11.629 -38.655  1.00  0.67           H  
ATOM   2923  HD1 TYR A 192      28.333  14.900 -37.623  1.00  0.67           H  
ATOM   2924  HD2 TYR A 192      25.772  11.817 -39.142  1.00  0.67           H  
ATOM   2925  HE1 TYR A 192      26.799  16.592 -38.571  1.00  0.67           H  
ATOM   2926  HE2 TYR A 192      24.247  13.527 -40.051  1.00  0.67           H  
ATOM   2927  HH  TYR A 192      23.758  15.720 -40.118  1.00  0.67           H  
ATOM   2928  N   ASN A 193      28.559   9.470 -35.462  1.00  0.67           N  
ATOM   2929  CA  ASN A 193      29.504   8.371 -35.260  1.00  0.67           C  
ATOM   2930  C   ASN A 193      28.988   7.292 -34.329  1.00  0.67           C  
ATOM   2931  O   ASN A 193      28.013   7.468 -33.604  1.00  0.67           O  
ATOM   2932  CB  ASN A 193      30.832   8.865 -34.685  1.00  0.67           C  
ATOM   2933  CG  ASN A 193      31.650   9.780 -35.587  1.00  0.67           C  
ATOM   2934  OD1 ASN A 193      32.259   9.340 -36.572  1.00  0.67           O  
ATOM   2935  ND2 ASN A 193      31.691  11.037 -35.245  1.00  0.67           N  
ATOM   2936  H   ASN A 193      28.021   9.833 -34.674  1.00  0.67           H  
ATOM   2937  HA  ASN A 193      29.693   7.894 -36.220  1.00  0.67           H  
ATOM   2938 1HB  ASN A 193      30.642   9.365 -33.747  1.00  0.67           H  
ATOM   2939 2HB  ASN A 193      31.452   8.002 -34.446  1.00  0.67           H  
ATOM   2940 1HD2 ASN A 193      32.219  11.693 -35.785  1.00  0.67           H  
ATOM   2941 2HD2 ASN A 193      31.184  11.339 -34.419  1.00  0.67           H  
ATOM   2942  N   LEU A 194      29.691   6.176 -34.324  1.00  0.68           N  
ATOM   2943  CA  LEU A 194      29.425   5.123 -33.371  1.00  0.68           C  
ATOM   2944  C   LEU A 194      30.670   5.086 -32.517  1.00  0.68           C  
ATOM   2945  O   LEU A 194      31.768   5.251 -33.058  1.00  0.68           O  
ATOM   2946  CB  LEU A 194      29.216   3.781 -34.067  1.00  0.68           C  
ATOM   2947  CG  LEU A 194      27.947   3.632 -34.897  1.00  0.68           C  
ATOM   2948  CD1 LEU A 194      28.161   4.207 -36.293  1.00  0.68           C  
ATOM   2949  CD2 LEU A 194      27.570   2.158 -34.943  1.00  0.68           C  
ATOM   2950  H   LEU A 194      30.456   6.070 -34.976  1.00  0.68           H  
ATOM   2951  HA  LEU A 194      28.560   5.375 -32.759  1.00  0.68           H  
ATOM   2952 1HB  LEU A 194      30.066   3.594 -34.718  1.00  0.68           H  
ATOM   2953 2HB  LEU A 194      29.198   3.005 -33.299  1.00  0.68           H  
ATOM   2954  HG  LEU A 194      27.151   4.204 -34.440  1.00  0.68           H  
ATOM   2955 1HD1 LEU A 194      27.242   4.104 -36.870  1.00  0.68           H  
ATOM   2956 2HD1 LEU A 194      28.422   5.254 -36.230  1.00  0.68           H  
ATOM   2957 3HD1 LEU A 194      28.965   3.664 -36.791  1.00  0.68           H  
ATOM   2958 1HD2 LEU A 194      26.652   2.031 -35.519  1.00  0.68           H  
ATOM   2959 2HD2 LEU A 194      28.373   1.587 -35.409  1.00  0.68           H  
ATOM   2960 3HD2 LEU A 194      27.413   1.802 -33.932  1.00  0.68           H  
ATOM   2961  N   ILE A 195      30.535   4.905 -31.210  1.00  0.70           N  
ATOM   2962  CA  ILE A 195      31.736   4.912 -30.377  1.00  0.70           C  
ATOM   2963  C   ILE A 195      31.981   3.614 -29.594  1.00  0.70           C  
ATOM   2964  O   ILE A 195      31.272   3.356 -28.627  1.00  0.70           O  
ATOM   2965  CB  ILE A 195      31.699   6.083 -29.367  1.00  0.70           C  
ATOM   2966  CG1 ILE A 195      31.536   7.441 -30.114  1.00  0.70           C  
ATOM   2967  CG2 ILE A 195      32.980   6.070 -28.539  1.00  0.70           C  
ATOM   2968  CD1 ILE A 195      31.384   8.659 -29.190  1.00  0.70           C  
ATOM   2969  H   ILE A 195      29.596   4.793 -30.822  1.00  0.70           H  
ATOM   2970  HA  ILE A 195      32.586   5.116 -31.017  1.00  0.70           H  
ATOM   2971  HB  ILE A 195      30.845   5.969 -28.707  1.00  0.70           H  
ATOM   2972 1HG1 ILE A 195      32.382   7.583 -30.771  1.00  0.70           H  
ATOM   2973 2HG1 ILE A 195      30.636   7.394 -30.729  1.00  0.70           H  
ATOM   2974 1HG2 ILE A 195      32.963   6.884 -27.818  1.00  0.70           H  
ATOM   2975 2HG2 ILE A 195      33.063   5.117 -28.008  1.00  0.70           H  
ATOM   2976 3HG2 ILE A 195      33.838   6.187 -29.200  1.00  0.70           H  
ATOM   2977 1HD1 ILE A 195      31.254   9.561 -29.794  1.00  0.70           H  
ATOM   2978 2HD1 ILE A 195      30.513   8.528 -28.552  1.00  0.70           H  
ATOM   2979 3HD1 ILE A 195      32.272   8.760 -28.573  1.00  0.70           H  
ATOM   2980  N   PRO A 196      32.902   2.738 -30.044  1.00  0.72           N  
ATOM   2981  CA  PRO A 196      33.349   1.516 -29.389  1.00  0.72           C  
ATOM   2982  C   PRO A 196      33.991   1.817 -28.063  1.00  0.72           C  
ATOM   2983  O   PRO A 196      34.614   2.867 -27.909  1.00  0.72           O  
ATOM   2984  CB  PRO A 196      34.371   0.933 -30.367  1.00  0.72           C  
ATOM   2985  CG  PRO A 196      34.024   1.546 -31.700  1.00  0.72           C  
ATOM   2986  CD  PRO A 196      33.510   2.930 -31.376  1.00  0.72           C  
ATOM   2987  HA  PRO A 196      32.511   0.837 -29.233  1.00  0.72           H  
ATOM   2988 1HB  PRO A 196      35.390   1.180 -30.030  1.00  0.72           H  
ATOM   2989 2HB  PRO A 196      34.295  -0.164 -30.368  1.00  0.72           H  
ATOM   2990 1HG  PRO A 196      34.914   1.570 -32.348  1.00  0.72           H  
ATOM   2991 2HG  PRO A 196      33.277   0.931 -32.219  1.00  0.72           H  
ATOM   2992 1HD  PRO A 196      34.337   3.656 -31.337  1.00  0.72           H  
ATOM   2993 2HD  PRO A 196      32.760   3.182 -32.127  1.00  0.72           H  
ATOM   2994  N   GLN A 197      33.927   0.862 -27.140  1.00  0.76           N  
ATOM   2995  CA  GLN A 197      34.587   1.023 -25.834  1.00  0.76           C  
ATOM   2996  C   GLN A 197      34.008   2.207 -25.087  1.00  0.76           C  
ATOM   2997  O   GLN A 197      34.693   3.155 -24.699  1.00  0.76           O  
ATOM   2998  CB  GLN A 197      36.113   1.147 -25.949  1.00  0.76           C  
ATOM   2999  CG  GLN A 197      36.807  -0.070 -26.535  1.00  0.76           C  
ATOM   3000  CD  GLN A 197      38.332   0.075 -26.528  1.00  0.76           C  
ATOM   3001  OE1 GLN A 197      38.906   0.641 -25.590  1.00  0.76           O  
ATOM   3002  NE2 GLN A 197      38.987  -0.442 -27.562  1.00  0.76           N  
ATOM   3003  H   GLN A 197      33.346   0.041 -27.330  1.00  0.76           H  
ATOM   3004  HA  GLN A 197      34.378   0.136 -25.240  1.00  0.76           H  
ATOM   3005 1HB  GLN A 197      36.390   2.016 -26.534  1.00  0.76           H  
ATOM   3006 2HB  GLN A 197      36.524   1.296 -24.947  1.00  0.76           H  
ATOM   3007 1HG  GLN A 197      36.534  -0.945 -25.948  1.00  0.76           H  
ATOM   3008 2HG  GLN A 197      36.479  -0.197 -27.566  1.00  0.76           H  
ATOM   3009 1HE2 GLN A 197      39.985  -0.380 -27.603  1.00  0.76           H  
ATOM   3010 2HE2 GLN A 197      38.486  -0.897 -28.297  1.00  0.76           H  
ATOM   3011  N   ILE A 198      32.716   2.089 -24.885  1.00  0.82           N  
ATOM   3012  CA  ILE A 198      31.815   3.008 -24.220  1.00  0.82           C  
ATOM   3013  C   ILE A 198      32.070   3.304 -22.736  1.00  0.82           C  
ATOM   3014  O   ILE A 198      31.433   4.195 -22.161  1.00  0.82           O  
ATOM   3015  CB  ILE A 198      30.421   2.442 -24.407  1.00  0.82           C  
ATOM   3016  CG1 ILE A 198      30.311   1.083 -23.782  1.00  0.82           C  
ATOM   3017  CG2 ILE A 198      30.137   2.338 -25.860  1.00  0.82           C  
ATOM   3018  CD1 ILE A 198      28.932   0.629 -23.759  1.00  0.82           C  
ATOM   3019  H   ILE A 198      32.301   1.251 -25.264  1.00  0.82           H  
ATOM   3020  HA  ILE A 198      31.872   3.954 -24.759  1.00  0.82           H  
ATOM   3021  HB  ILE A 198      29.696   3.079 -23.940  1.00  0.82           H  
ATOM   3022 1HG1 ILE A 198      30.896   0.375 -24.368  1.00  0.82           H  
ATOM   3023 2HG1 ILE A 198      30.690   1.095 -22.764  1.00  0.82           H  
ATOM   3024 1HG2 ILE A 198      29.135   1.936 -25.992  1.00  0.82           H  
ATOM   3025 2HG2 ILE A 198      30.206   3.322 -26.307  1.00  0.82           H  
ATOM   3026 3HG2 ILE A 198      30.864   1.676 -26.334  1.00  0.82           H  
ATOM   3027 1HD1 ILE A 198      28.864  -0.359 -23.326  1.00  0.82           H  
ATOM   3028 2HD1 ILE A 198      28.374   1.331 -23.159  1.00  0.82           H  
ATOM   3029 3HD1 ILE A 198      28.530   0.610 -24.766  1.00  0.82           H  
ATOM   3030  N   ASP A 199      32.973   2.551 -22.121  1.00  0.96           N  
ATOM   3031  CA  ASP A 199      33.327   2.711 -20.720  1.00  0.96           C  
ATOM   3032  C   ASP A 199      34.758   2.211 -20.524  1.00  0.96           C  
ATOM   3033  O   ASP A 199      35.487   2.004 -21.492  1.00  0.96           O  
ATOM   3034  CB  ASP A 199      32.335   1.936 -19.830  1.00  0.96           C  
ATOM   3035  CG  ASP A 199      32.131   2.531 -18.399  1.00  0.96           C  
ATOM   3036  OD1 ASP A 199      33.098   2.620 -17.681  1.00  0.96           O  
ATOM   3037  OD2 ASP A 199      31.028   2.875 -18.059  1.00  0.96           O  
ATOM   3038  H   ASP A 199      33.453   1.854 -22.667  1.00  0.96           H  
ATOM   3039  HA  ASP A 199      33.290   3.770 -20.461  1.00  0.96           H  
ATOM   3040 1HB  ASP A 199      31.360   1.895 -20.322  1.00  0.96           H  
ATOM   3041 2HB  ASP A 199      32.682   0.907 -19.724  1.00  0.96           H  
ATOM   3042  N   VAL A 200      35.165   2.017 -19.282  1.00  1.16           N  
ATOM   3043  CA  VAL A 200      36.525   1.596 -18.992  1.00  1.16           C  
ATOM   3044  C   VAL A 200      36.862   0.248 -19.601  1.00  1.16           C  
ATOM   3045  O   VAL A 200      36.100  -0.719 -19.493  1.00  1.16           O  
ATOM   3046  CB  VAL A 200      36.745   1.544 -17.478  1.00  1.16           C  
ATOM   3047  CG1 VAL A 200      38.113   0.944 -17.152  1.00  1.16           C  
ATOM   3048  CG2 VAL A 200      36.623   2.948 -16.927  1.00  1.16           C  
ATOM   3049  H   VAL A 200      34.522   2.198 -18.514  1.00  1.16           H  
ATOM   3050  HA  VAL A 200      37.205   2.340 -19.410  1.00  1.16           H  
ATOM   3051  HB  VAL A 200      35.987   0.916 -17.030  1.00  1.16           H  
ATOM   3052 1HG1 VAL A 200      38.253   0.916 -16.077  1.00  1.16           H  
ATOM   3053 2HG1 VAL A 200      38.175  -0.070 -17.547  1.00  1.16           H  
ATOM   3054 3HG1 VAL A 200      38.898   1.553 -17.601  1.00  1.16           H  
ATOM   3055 1HG2 VAL A 200      36.758   2.931 -15.847  1.00  1.16           H  
ATOM   3056 2HG2 VAL A 200      37.381   3.585 -17.379  1.00  1.16           H  
ATOM   3057 3HG2 VAL A 200      35.626   3.339 -17.162  1.00  1.16           H  
ATOM   3058  N   PHE A 201      38.009   0.204 -20.275  1.00  1.39           N  
ATOM   3059  CA  PHE A 201      38.464  -1.019 -20.909  1.00  1.39           C  
ATOM   3060  C   PHE A 201      39.292  -1.754 -19.859  1.00  1.39           C  
ATOM   3061  O   PHE A 201      40.121  -1.142 -19.181  1.00  1.39           O  
ATOM   3062  CB  PHE A 201      39.262  -0.712 -22.170  1.00  1.39           C  
ATOM   3063  CG  PHE A 201      39.447  -1.882 -23.081  1.00  1.39           C  
ATOM   3064  CD1 PHE A 201      38.375  -2.260 -23.881  1.00  1.39           C  
ATOM   3065  CD2 PHE A 201      40.624  -2.585 -23.179  1.00  1.39           C  
ATOM   3066  CE1 PHE A 201      38.475  -3.297 -24.768  1.00  1.39           C  
ATOM   3067  CE2 PHE A 201      40.728  -3.637 -24.072  1.00  1.39           C  
ATOM   3068  CZ  PHE A 201      39.650  -3.983 -24.871  1.00  1.39           C  
ATOM   3069  H   PHE A 201      38.575   1.037 -20.338  1.00  1.39           H  
ATOM   3070  HA  PHE A 201      37.613  -1.636 -21.175  1.00  1.39           H  
ATOM   3071 1HB  PHE A 201      38.759   0.075 -22.738  1.00  1.39           H  
ATOM   3072 2HB  PHE A 201      40.246  -0.340 -21.894  1.00  1.39           H  
ATOM   3073  HD1 PHE A 201      37.439  -1.703 -23.801  1.00  1.39           H  
ATOM   3074  HD2 PHE A 201      41.471  -2.307 -22.551  1.00  1.39           H  
ATOM   3075  HE1 PHE A 201      37.621  -3.570 -25.389  1.00  1.39           H  
ATOM   3076  HE2 PHE A 201      41.664  -4.197 -24.151  1.00  1.39           H  
ATOM   3077  HZ  PHE A 201      39.738  -4.809 -25.577  1.00  1.39           H  
ATOM   3078  N   THR A 202      38.994  -3.024 -19.670  1.00  1.58           N  
ATOM   3079  CA  THR A 202      39.607  -3.870 -18.654  1.00  1.58           C  
ATOM   3080  C   THR A 202      40.956  -4.457 -19.080  1.00  1.58           C  
ATOM   3081  O   THR A 202      41.430  -4.214 -20.185  1.00  1.58           O  
ATOM   3082  CB  THR A 202      38.626  -4.987 -18.257  1.00  1.58           C  
ATOM   3083  OG1 THR A 202      38.392  -5.844 -19.366  1.00  1.58           O  
ATOM   3084  CG2 THR A 202      37.302  -4.358 -17.852  1.00  1.58           C  
ATOM   3085  H   THR A 202      38.305  -3.455 -20.286  1.00  1.58           H  
ATOM   3086  HA  THR A 202      39.784  -3.257 -17.771  1.00  1.58           H  
ATOM   3087  HB  THR A 202      39.029  -5.563 -17.430  1.00  1.58           H  
ATOM   3088  HG1 THR A 202      38.077  -5.296 -20.120  1.00  1.58           H  
ATOM   3089 1HG2 THR A 202      36.592  -5.137 -17.577  1.00  1.58           H  
ATOM   3090 2HG2 THR A 202      37.465  -3.694 -17.004  1.00  1.58           H  
ATOM   3091 3HG2 THR A 202      36.903  -3.785 -18.693  1.00  1.58           H  
ATOM   3092  N   ASP A 203      41.608  -5.180 -18.156  1.00  1.65           N  
ATOM   3093  CA  ASP A 203      42.900  -5.834 -18.420  1.00  1.65           C  
ATOM   3094  C   ASP A 203      42.808  -6.873 -19.551  1.00  1.65           C  
ATOM   3095  O   ASP A 203      43.781  -7.119 -20.267  1.00  1.65           O  
ATOM   3096  CB  ASP A 203      43.411  -6.527 -17.157  1.00  1.65           C  
ATOM   3097  CG  ASP A 203      43.864  -5.551 -16.075  1.00  1.65           C  
ATOM   3098  OD1 ASP A 203      44.001  -4.384 -16.362  1.00  1.65           O  
ATOM   3099  OD2 ASP A 203      44.063  -5.986 -14.968  1.00  1.65           O  
ATOM   3100  H   ASP A 203      41.179  -5.303 -17.253  1.00  1.65           H  
ATOM   3101  HA  ASP A 203      43.615  -5.068 -18.720  1.00  1.65           H  
ATOM   3102 1HB  ASP A 203      42.628  -7.166 -16.751  1.00  1.65           H  
ATOM   3103 2HB  ASP A 203      44.251  -7.172 -17.418  1.00  1.65           H  
ATOM   3104  N   ASN A 204      41.644  -7.507 -19.665  1.00  1.56           N  
ATOM   3105  CA  ASN A 204      41.346  -8.505 -20.690  1.00  1.56           C  
ATOM   3106  C   ASN A 204      40.772  -7.729 -21.857  1.00  1.56           C  
ATOM   3107  O   ASN A 204      40.385  -6.585 -21.672  1.00  1.56           O  
ATOM   3108  CB  ASN A 204      40.370  -9.544 -20.180  1.00  1.56           C  
ATOM   3109  CG  ASN A 204      40.945 -10.387 -19.082  1.00  1.56           C  
ATOM   3110  OD1 ASN A 204      42.100 -10.825 -19.150  1.00  1.56           O  
ATOM   3111  ND2 ASN A 204      40.160 -10.628 -18.064  1.00  1.56           N  
ATOM   3112  H   ASN A 204      40.904  -7.245 -19.030  1.00  1.56           H  
ATOM   3113  HA  ASN A 204      42.268  -8.985 -21.021  1.00  1.56           H  
ATOM   3114 1HB  ASN A 204      39.475  -9.040 -19.806  1.00  1.56           H  
ATOM   3115 2HB  ASN A 204      40.065 -10.191 -21.000  1.00  1.56           H  
ATOM   3116 1HD2 ASN A 204      40.488 -11.186 -17.301  1.00  1.56           H  
ATOM   3117 2HD2 ASN A 204      39.232 -10.257 -18.050  1.00  1.56           H  
ATOM   3118  N   ASP A 205      40.654  -8.306 -23.049  1.00  1.35           N  
ATOM   3119  CA  ASP A 205      40.135  -7.483 -24.150  1.00  1.35           C  
ATOM   3120  C   ASP A 205      38.612  -7.283 -24.169  1.00  1.35           C  
ATOM   3121  O   ASP A 205      37.933  -7.685 -25.114  1.00  1.35           O  
ATOM   3122  CB  ASP A 205      40.562  -8.068 -25.481  1.00  1.35           C  
ATOM   3123  CG  ASP A 205      42.059  -7.967 -25.711  1.00  1.35           C  
ATOM   3124  OD1 ASP A 205      42.628  -6.950 -25.399  1.00  1.35           O  
ATOM   3125  OD2 ASP A 205      42.625  -8.920 -26.176  1.00  1.35           O  
ATOM   3126  H   ASP A 205      40.947  -9.260 -23.202  1.00  1.35           H  
ATOM   3127  HA  ASP A 205      40.598  -6.507 -24.055  1.00  1.35           H  
ATOM   3128 1HB  ASP A 205      40.265  -9.116 -25.531  1.00  1.35           H  
ATOM   3129 2HB  ASP A 205      40.049  -7.542 -26.286  1.00  1.35           H  
ATOM   3130  N   TYR A 206      38.111  -6.662 -23.108  1.00  1.11           N  
ATOM   3131  CA  TYR A 206      36.709  -6.339 -22.891  1.00  1.11           C  
ATOM   3132  C   TYR A 206      36.497  -4.962 -22.268  1.00  1.11           C  
ATOM   3133  O   TYR A 206      37.299  -4.509 -21.442  1.00  1.11           O  
ATOM   3134  CB  TYR A 206      36.041  -7.355 -21.975  1.00  1.11           C  
ATOM   3135  CG  TYR A 206      36.003  -8.763 -22.456  1.00  1.11           C  
ATOM   3136  CD1 TYR A 206      37.040  -9.627 -22.170  1.00  1.11           C  
ATOM   3137  CD2 TYR A 206      34.901  -9.199 -23.174  1.00  1.11           C  
ATOM   3138  CE1 TYR A 206      36.984 -10.934 -22.603  1.00  1.11           C  
ATOM   3139  CE2 TYR A 206      34.836 -10.503 -23.609  1.00  1.11           C  
ATOM   3140  CZ  TYR A 206      35.871 -11.373 -23.328  1.00  1.11           C  
ATOM   3141  OH  TYR A 206      35.804 -12.678 -23.764  1.00  1.11           O  
ATOM   3142  H   TYR A 206      38.789  -6.381 -22.411  1.00  1.11           H  
ATOM   3143  HA  TYR A 206      36.201  -6.345 -23.856  1.00  1.11           H  
ATOM   3144 1HB  TYR A 206      36.538  -7.343 -21.003  1.00  1.11           H  
ATOM   3145 2HB  TYR A 206      35.011  -7.036 -21.815  1.00  1.11           H  
ATOM   3146  HD1 TYR A 206      37.892  -9.272 -21.605  1.00  1.11           H  
ATOM   3147  HD2 TYR A 206      34.084  -8.505 -23.390  1.00  1.11           H  
ATOM   3148  HE1 TYR A 206      37.800 -11.619 -22.379  1.00  1.11           H  
ATOM   3149  HE2 TYR A 206      33.970 -10.846 -24.172  1.00  1.11           H  
ATOM   3150  HH  TYR A 206      36.600 -13.144 -23.496  1.00  1.11           H  
ATOM   3151  N   THR A 207      35.360  -4.369 -22.591  1.00  0.90           N  
ATOM   3152  CA  THR A 207      34.858  -3.142 -21.977  1.00  0.90           C  
ATOM   3153  C   THR A 207      34.086  -3.606 -20.745  1.00  0.90           C  
ATOM   3154  O   THR A 207      33.397  -4.627 -20.818  1.00  0.90           O  
ATOM   3155  CB  THR A 207      33.936  -2.354 -22.927  1.00  0.90           C  
ATOM   3156  OG1 THR A 207      34.640  -2.083 -24.138  1.00  0.90           O  
ATOM   3157  CG2 THR A 207      33.523  -1.008 -22.298  1.00  0.90           C  
ATOM   3158  H   THR A 207      34.791  -4.818 -23.313  1.00  0.90           H  
ATOM   3159  HA  THR A 207      35.680  -2.513 -21.659  1.00  0.90           H  
ATOM   3160  HB  THR A 207      33.048  -2.928 -23.143  1.00  0.90           H  
ATOM   3161  HG1 THR A 207      34.602  -2.880 -24.709  1.00  0.90           H  
ATOM   3162 1HG2 THR A 207      32.888  -0.466 -22.992  1.00  0.90           H  
ATOM   3163 2HG2 THR A 207      32.981  -1.169 -21.380  1.00  0.90           H  
ATOM   3164 3HG2 THR A 207      34.420  -0.422 -22.088  1.00  0.90           H  
ATOM   3165  N   LYS A 208      34.136  -2.885 -19.628  1.00  0.77           N  
ATOM   3166  CA  LYS A 208      33.376  -3.369 -18.474  1.00  0.77           C  
ATOM   3167  C   LYS A 208      31.905  -3.667 -18.803  1.00  0.77           C  
ATOM   3168  O   LYS A 208      31.350  -4.622 -18.266  1.00  0.77           O  
ATOM   3169  CB  LYS A 208      33.420  -2.385 -17.304  1.00  0.77           C  
ATOM   3170  CG  LYS A 208      34.749  -2.302 -16.577  1.00  0.77           C  
ATOM   3171  CD  LYS A 208      34.666  -1.359 -15.386  1.00  0.77           C  
ATOM   3172  CE  LYS A 208      35.986  -1.286 -14.643  1.00  0.77           C  
ATOM   3173  NZ  LYS A 208      35.894  -0.410 -13.437  1.00  0.77           N  
ATOM   3174  H   LYS A 208      34.722  -2.048 -19.570  1.00  0.77           H  
ATOM   3175  HA  LYS A 208      33.833  -4.302 -18.141  1.00  0.77           H  
ATOM   3176 1HB  LYS A 208      33.182  -1.381 -17.670  1.00  0.77           H  
ATOM   3177 2HB  LYS A 208      32.657  -2.655 -16.577  1.00  0.77           H  
ATOM   3178 1HG  LYS A 208      35.033  -3.292 -16.228  1.00  0.77           H  
ATOM   3179 2HG  LYS A 208      35.515  -1.936 -17.263  1.00  0.77           H  
ATOM   3180 1HD  LYS A 208      34.392  -0.360 -15.733  1.00  0.77           H  
ATOM   3181 2HD  LYS A 208      33.896  -1.708 -14.701  1.00  0.77           H  
ATOM   3182 1HE  LYS A 208      36.282  -2.288 -14.334  1.00  0.77           H  
ATOM   3183 2HE  LYS A 208      36.743  -0.891 -15.312  1.00  0.77           H  
ATOM   3184 1HZ  LYS A 208      36.790  -0.383 -12.972  1.00  0.77           H  
ATOM   3185 2HZ  LYS A 208      35.625   0.527 -13.701  1.00  0.77           H  
ATOM   3186 3HZ  LYS A 208      35.200  -0.787 -12.806  1.00  0.77           H  
ATOM   3187  N   GLU A 209      31.276  -2.893 -19.692  1.00  0.71           N  
ATOM   3188  CA  GLU A 209      29.876  -3.135 -20.052  1.00  0.71           C  
ATOM   3189  C   GLU A 209      29.683  -4.512 -20.701  1.00  0.71           C  
ATOM   3190  O   GLU A 209      28.654  -5.164 -20.501  1.00  0.71           O  
ATOM   3191  CB  GLU A 209      29.379  -2.026 -20.986  1.00  0.71           C  
ATOM   3192  CG  GLU A 209      29.160  -0.663 -20.294  1.00  0.71           C  
ATOM   3193  CD  GLU A 209      27.907  -0.621 -19.417  1.00  0.71           C  
ATOM   3194  OE1 GLU A 209      26.810  -0.881 -19.925  1.00  0.71           O  
ATOM   3195  OE2 GLU A 209      28.043  -0.341 -18.234  1.00  0.71           O  
ATOM   3196  H   GLU A 209      31.781  -2.132 -20.117  1.00  0.71           H  
ATOM   3197  HA  GLU A 209      29.282  -3.107 -19.141  1.00  0.71           H  
ATOM   3198 1HB  GLU A 209      30.106  -1.882 -21.789  1.00  0.71           H  
ATOM   3199 2HB  GLU A 209      28.439  -2.331 -21.449  1.00  0.71           H  
ATOM   3200 1HG  GLU A 209      30.027  -0.460 -19.663  1.00  0.71           H  
ATOM   3201 2HG  GLU A 209      29.102   0.124 -21.024  1.00  0.71           H  
ATOM   3202  N   GLU A 210      30.669  -4.948 -21.480  1.00  0.69           N  
ATOM   3203  CA  GLU A 210      30.613  -6.226 -22.174  1.00  0.69           C  
ATOM   3204  C   GLU A 210      30.678  -7.331 -21.121  1.00  0.69           C  
ATOM   3205  O   GLU A 210      29.996  -8.360 -21.219  1.00  0.69           O  
ATOM   3206  CB  GLU A 210      31.781  -6.299 -23.159  1.00  0.69           C  
ATOM   3207  CG  GLU A 210      31.676  -5.277 -24.311  1.00  0.69           C  
ATOM   3208  CD  GLU A 210      32.969  -5.061 -25.068  1.00  0.69           C  
ATOM   3209  OE1 GLU A 210      33.953  -5.605 -24.653  1.00  0.69           O  
ATOM   3210  OE2 GLU A 210      32.993  -4.305 -26.027  1.00  0.69           O  
ATOM   3211  H   GLU A 210      31.518  -4.403 -21.550  1.00  0.69           H  
ATOM   3212  HA  GLU A 210      29.670  -6.302 -22.717  1.00  0.69           H  
ATOM   3213 1HB  GLU A 210      32.720  -6.145 -22.641  1.00  0.69           H  
ATOM   3214 2HB  GLU A 210      31.816  -7.293 -23.605  1.00  0.69           H  
ATOM   3215 1HG  GLU A 210      30.921  -5.633 -25.008  1.00  0.69           H  
ATOM   3216 2HG  GLU A 210      31.334  -4.332 -23.903  1.00  0.69           H  
ATOM   3217  N   MET A 211      31.509  -7.102 -20.091  1.00  0.68           N  
ATOM   3218  CA  MET A 211      31.635  -8.072 -19.011  1.00  0.68           C  
ATOM   3219  C   MET A 211      30.388  -8.107 -18.143  1.00  0.68           C  
ATOM   3220  O   MET A 211      29.995  -9.174 -17.661  1.00  0.68           O  
ATOM   3221  CB  MET A 211      32.863  -7.799 -18.157  1.00  0.68           C  
ATOM   3222  CG  MET A 211      34.139  -8.067 -18.876  1.00  0.68           C  
ATOM   3223  SD  MET A 211      34.144  -9.733 -19.600  1.00  0.68           S  
ATOM   3224  CE  MET A 211      34.019 -10.773 -18.159  1.00  0.68           C  
ATOM   3225  H   MET A 211      32.058  -6.238 -20.087  1.00  0.68           H  
ATOM   3226  HA  MET A 211      31.751  -9.058 -19.455  1.00  0.68           H  
ATOM   3227 1HB  MET A 211      32.860  -6.757 -17.842  1.00  0.68           H  
ATOM   3228 2HB  MET A 211      32.832  -8.416 -17.259  1.00  0.68           H  
ATOM   3229 1HG  MET A 211      34.248  -7.332 -19.666  1.00  0.68           H  
ATOM   3230 2HG  MET A 211      34.984  -7.973 -18.197  1.00  0.68           H  
ATOM   3231 1HE  MET A 211      34.012 -11.820 -18.467  1.00  0.68           H  
ATOM   3232 2HE  MET A 211      34.870 -10.592 -17.504  1.00  0.68           H  
ATOM   3233 3HE  MET A 211      33.094 -10.545 -17.627  1.00  0.68           H  
ATOM   3234  N   LYS A 212      29.709  -6.963 -18.007  1.00  0.67           N  
ATOM   3235  CA  LYS A 212      28.473  -6.950 -17.244  1.00  0.67           C  
ATOM   3236  C   LYS A 212      27.466  -7.797 -17.997  1.00  0.67           C  
ATOM   3237  O   LYS A 212      26.821  -8.663 -17.419  1.00  0.67           O  
ATOM   3238  CB  LYS A 212      27.928  -5.527 -17.072  1.00  0.67           C  
ATOM   3239  CG  LYS A 212      28.737  -4.617 -16.148  1.00  0.67           C  
ATOM   3240  CD  LYS A 212      28.139  -3.210 -16.113  1.00  0.67           C  
ATOM   3241  CE  LYS A 212      29.023  -2.226 -15.356  1.00  0.67           C  
ATOM   3242  NZ  LYS A 212      28.468  -0.841 -15.422  1.00  0.67           N  
ATOM   3243  H   LYS A 212      30.087  -6.099 -18.394  1.00  0.67           H  
ATOM   3244  HA  LYS A 212      28.644  -7.396 -16.265  1.00  0.67           H  
ATOM   3245 1HB  LYS A 212      27.870  -5.042 -18.044  1.00  0.67           H  
ATOM   3246 2HB  LYS A 212      26.912  -5.580 -16.677  1.00  0.67           H  
ATOM   3247 1HG  LYS A 212      28.722  -5.032 -15.140  1.00  0.67           H  
ATOM   3248 2HG  LYS A 212      29.759  -4.564 -16.478  1.00  0.67           H  
ATOM   3249 1HD  LYS A 212      28.002  -2.844 -17.131  1.00  0.67           H  
ATOM   3250 2HD  LYS A 212      27.163  -3.247 -15.631  1.00  0.67           H  
ATOM   3251 1HE  LYS A 212      29.106  -2.528 -14.313  1.00  0.67           H  
ATOM   3252 2HE  LYS A 212      30.016  -2.228 -15.809  1.00  0.67           H  
ATOM   3253 1HZ  LYS A 212      29.071  -0.196 -14.936  1.00  0.67           H  
ATOM   3254 2HZ  LYS A 212      28.395  -0.566 -16.421  1.00  0.67           H  
ATOM   3255 3HZ  LYS A 212      27.554  -0.818 -15.008  1.00  0.67           H  
ATOM   3256  N   MET A 213      27.406  -7.649 -19.323  1.00  0.66           N  
ATOM   3257  CA  MET A 213      26.465  -8.455 -20.087  1.00  0.66           C  
ATOM   3258  C   MET A 213      26.724  -9.939 -19.888  1.00  0.66           C  
ATOM   3259  O   MET A 213      25.790 -10.710 -19.640  1.00  0.66           O  
ATOM   3260  CB  MET A 213      26.564  -8.116 -21.561  1.00  0.66           C  
ATOM   3261  CG  MET A 213      26.037  -6.789 -21.970  1.00  0.66           C  
ATOM   3262  SD  MET A 213      26.521  -6.421 -23.639  1.00  0.66           S  
ATOM   3263  CE  MET A 213      25.708  -7.715 -24.527  1.00  0.66           C  
ATOM   3264  H   MET A 213      27.969  -6.934 -19.788  1.00  0.66           H  
ATOM   3265  HA  MET A 213      25.462  -8.240 -19.734  1.00  0.66           H  
ATOM   3266 1HB  MET A 213      27.602  -8.152 -21.869  1.00  0.66           H  
ATOM   3267 2HB  MET A 213      26.032  -8.873 -22.137  1.00  0.66           H  
ATOM   3268 1HG  MET A 213      24.946  -6.787 -21.911  1.00  0.66           H  
ATOM   3269 2HG  MET A 213      26.422  -6.013 -21.311  1.00  0.66           H  
ATOM   3270 1HE  MET A 213      25.938  -7.591 -25.575  1.00  0.66           H  
ATOM   3271 2HE  MET A 213      26.073  -8.685 -24.185  1.00  0.66           H  
ATOM   3272 3HE  MET A 213      24.632  -7.658 -24.375  1.00  0.66           H  
ATOM   3273  N   TYR A 214      27.993 -10.339 -19.945  1.00  0.64           N  
ATOM   3274  CA  TYR A 214      28.349 -11.736 -19.737  1.00  0.64           C  
ATOM   3275  C   TYR A 214      27.915 -12.280 -18.384  1.00  0.64           C  
ATOM   3276  O   TYR A 214      27.221 -13.303 -18.290  1.00  0.64           O  
ATOM   3277  CB  TYR A 214      29.871 -11.903 -19.904  1.00  0.64           C  
ATOM   3278  CG  TYR A 214      30.443 -13.260 -19.453  1.00  0.64           C  
ATOM   3279  CD1 TYR A 214      30.258 -14.371 -20.197  1.00  0.64           C  
ATOM   3280  CD2 TYR A 214      31.193 -13.351 -18.291  1.00  0.64           C  
ATOM   3281  CE1 TYR A 214      30.768 -15.567 -19.825  1.00  0.64           C  
ATOM   3282  CE2 TYR A 214      31.719 -14.566 -17.897  1.00  0.64           C  
ATOM   3283  CZ  TYR A 214      31.499 -15.684 -18.678  1.00  0.64           C  
ATOM   3284  OH  TYR A 214      31.990 -16.934 -18.318  1.00  0.64           O  
ATOM   3285  H   TYR A 214      28.726  -9.658 -20.166  1.00  0.64           H  
ATOM   3286  HA  TYR A 214      27.844 -12.321 -20.498  1.00  0.64           H  
ATOM   3287 1HB  TYR A 214      30.130 -11.764 -20.957  1.00  0.64           H  
ATOM   3288 2HB  TYR A 214      30.381 -11.123 -19.346  1.00  0.64           H  
ATOM   3289  HD1 TYR A 214      29.698 -14.307 -21.073  1.00  0.64           H  
ATOM   3290  HD2 TYR A 214      31.365 -12.473 -17.698  1.00  0.64           H  
ATOM   3291  HE1 TYR A 214      30.586 -16.435 -20.432  1.00  0.64           H  
ATOM   3292  HE2 TYR A 214      32.304 -14.637 -16.980  1.00  0.64           H  
ATOM   3293  HH  TYR A 214      31.974 -17.515 -19.093  1.00  0.64           H  
ATOM   3294  N   ARG A 215      28.309 -11.584 -17.331  1.00  0.63           N  
ATOM   3295  CA  ARG A 215      28.059 -12.058 -15.986  1.00  0.63           C  
ATOM   3296  C   ARG A 215      26.583 -12.008 -15.615  1.00  0.63           C  
ATOM   3297  O   ARG A 215      26.058 -12.924 -14.967  1.00  0.63           O  
ATOM   3298  CB  ARG A 215      28.840 -11.191 -15.033  1.00  0.63           C  
ATOM   3299  CG  ARG A 215      30.337 -11.348 -15.150  1.00  0.63           C  
ATOM   3300  CD  ARG A 215      31.087 -10.368 -14.349  1.00  0.63           C  
ATOM   3301  NE  ARG A 215      32.524 -10.523 -14.536  1.00  0.63           N  
ATOM   3302  CZ  ARG A 215      33.446  -9.592 -14.227  1.00  0.63           C  
ATOM   3303  NH1 ARG A 215      33.075  -8.434 -13.728  1.00  0.63           N  
ATOM   3304  NH2 ARG A 215      34.727  -9.843 -14.428  1.00  0.63           N  
ATOM   3305  H   ARG A 215      28.836 -10.720 -17.469  1.00  0.63           H  
ATOM   3306  HA  ARG A 215      28.408 -13.087 -15.914  1.00  0.63           H  
ATOM   3307 1HB  ARG A 215      28.583 -10.139 -15.188  1.00  0.63           H  
ATOM   3308 2HB  ARG A 215      28.566 -11.465 -14.032  1.00  0.63           H  
ATOM   3309 1HG  ARG A 215      30.636 -12.353 -14.858  1.00  0.63           H  
ATOM   3310 2HG  ARG A 215      30.607 -11.169 -16.178  1.00  0.63           H  
ATOM   3311 1HD  ARG A 215      30.805  -9.360 -14.659  1.00  0.63           H  
ATOM   3312 2HD  ARG A 215      30.865 -10.504 -13.295  1.00  0.63           H  
ATOM   3313  HE  ARG A 215      32.852 -11.400 -14.916  1.00  0.63           H  
ATOM   3314 1HH1 ARG A 215      32.095  -8.239 -13.579  1.00  0.63           H  
ATOM   3315 2HH1 ARG A 215      33.769  -7.737 -13.498  1.00  0.63           H  
ATOM   3316 1HH2 ARG A 215      35.015 -10.734 -14.808  1.00  0.63           H  
ATOM   3317 2HH2 ARG A 215      35.420  -9.147 -14.197  1.00  0.63           H  
ATOM   3318  N   GLU A 216      25.909 -10.937 -16.026  1.00  0.62           N  
ATOM   3319  CA  GLU A 216      24.517 -10.756 -15.681  1.00  0.62           C  
ATOM   3320  C   GLU A 216      23.640 -11.745 -16.428  1.00  0.62           C  
ATOM   3321  O   GLU A 216      22.740 -12.336 -15.838  1.00  0.62           O  
ATOM   3322  CB  GLU A 216      24.081  -9.327 -15.999  1.00  0.62           C  
ATOM   3323  CG  GLU A 216      24.742  -8.237 -15.143  1.00  0.62           C  
ATOM   3324  CD  GLU A 216      24.297  -6.869 -15.515  1.00  0.62           C  
ATOM   3325  OE1 GLU A 216      23.396  -6.768 -16.320  1.00  0.62           O  
ATOM   3326  OE2 GLU A 216      24.862  -5.907 -15.003  1.00  0.62           O  
ATOM   3327  H   GLU A 216      26.375 -10.214 -16.570  1.00  0.62           H  
ATOM   3328  HA  GLU A 216      24.403 -10.930 -14.613  1.00  0.62           H  
ATOM   3329 1HB  GLU A 216      24.315  -9.112 -17.043  1.00  0.62           H  
ATOM   3330 2HB  GLU A 216      23.006  -9.243 -15.897  1.00  0.62           H  
ATOM   3331 1HG  GLU A 216      24.475  -8.401 -14.110  1.00  0.62           H  
ATOM   3332 2HG  GLU A 216      25.822  -8.308 -15.217  1.00  0.62           H  
ATOM   3333  N   THR A 217      23.940 -11.998 -17.706  1.00  0.61           N  
ATOM   3334  CA  THR A 217      23.132 -12.916 -18.496  1.00  0.61           C  
ATOM   3335  C   THR A 217      23.184 -14.308 -17.893  1.00  0.61           C  
ATOM   3336  O   THR A 217      22.158 -14.967 -17.710  1.00  0.61           O  
ATOM   3337  CB  THR A 217      23.637 -12.963 -19.947  1.00  0.61           C  
ATOM   3338  OG1 THR A 217      23.523 -11.673 -20.516  1.00  0.61           O  
ATOM   3339  CG2 THR A 217      22.844 -13.965 -20.781  1.00  0.61           C  
ATOM   3340  H   THR A 217      24.710 -11.510 -18.171  1.00  0.61           H  
ATOM   3341  HA  THR A 217      22.098 -12.573 -18.489  1.00  0.61           H  
ATOM   3342  HB  THR A 217      24.693 -13.254 -19.946  1.00  0.61           H  
ATOM   3343  HG1 THR A 217      24.215 -11.106 -20.120  1.00  0.61           H  
ATOM   3344 1HG2 THR A 217      23.229 -13.976 -21.801  1.00  0.61           H  
ATOM   3345 2HG2 THR A 217      22.943 -14.960 -20.344  1.00  0.61           H  
ATOM   3346 3HG2 THR A 217      21.807 -13.679 -20.796  1.00  0.61           H  
ATOM   3347  N   LYS A 218      24.388 -14.763 -17.542  1.00  0.61           N  
ATOM   3348  CA  LYS A 218      24.530 -16.085 -16.944  1.00  0.61           C  
ATOM   3349  C   LYS A 218      23.787 -16.179 -15.612  1.00  0.61           C  
ATOM   3350  O   LYS A 218      23.163 -17.199 -15.289  1.00  0.61           O  
ATOM   3351  CB  LYS A 218      25.997 -16.392 -16.709  1.00  0.61           C  
ATOM   3352  CG  LYS A 218      26.800 -16.677 -17.948  1.00  0.61           C  
ATOM   3353  CD  LYS A 218      28.258 -16.765 -17.597  1.00  0.61           C  
ATOM   3354  CE  LYS A 218      28.592 -18.030 -16.823  1.00  0.61           C  
ATOM   3355  NZ  LYS A 218      30.032 -18.048 -16.357  1.00  0.61           N  
ATOM   3356  H   LYS A 218      25.224 -14.194 -17.705  1.00  0.61           H  
ATOM   3357  HA  LYS A 218      24.113 -16.827 -17.626  1.00  0.61           H  
ATOM   3358 1HB  LYS A 218      26.465 -15.542 -16.204  1.00  0.61           H  
ATOM   3359 2HB  LYS A 218      26.084 -17.254 -16.050  1.00  0.61           H  
ATOM   3360 1HG  LYS A 218      26.484 -17.630 -18.380  1.00  0.61           H  
ATOM   3361 2HG  LYS A 218      26.650 -15.888 -18.687  1.00  0.61           H  
ATOM   3362 1HD  LYS A 218      28.786 -16.820 -18.527  1.00  0.61           H  
ATOM   3363 2HD  LYS A 218      28.578 -15.877 -17.052  1.00  0.61           H  
ATOM   3364 1HE  LYS A 218      27.929 -18.128 -15.964  1.00  0.61           H  
ATOM   3365 2HE  LYS A 218      28.429 -18.879 -17.490  1.00  0.61           H  
ATOM   3366 1HZ  LYS A 218      30.212 -18.916 -15.871  1.00  0.61           H  
ATOM   3367 2HZ  LYS A 218      30.674 -17.954 -17.151  1.00  0.61           H  
ATOM   3368 3HZ  LYS A 218      30.186 -17.272 -15.730  1.00  0.61           H  
ATOM   3369  N   ARG A 219      23.823 -15.099 -14.823  1.00  0.62           N  
ATOM   3370  CA  ARG A 219      23.150 -15.116 -13.537  1.00  0.62           C  
ATOM   3371  C   ARG A 219      21.624 -15.172 -13.692  1.00  0.62           C  
ATOM   3372  O   ARG A 219      20.970 -16.040 -13.119  1.00  0.62           O  
ATOM   3373  CB  ARG A 219      23.578 -13.893 -12.724  1.00  0.62           C  
ATOM   3374  CG  ARG A 219      23.037 -13.811 -11.304  1.00  0.62           C  
ATOM   3375  CD  ARG A 219      23.738 -12.743 -10.508  1.00  0.62           C  
ATOM   3376  NE  ARG A 219      23.219 -12.641  -9.150  1.00  0.62           N  
ATOM   3377  CZ  ARG A 219      23.543 -13.469  -8.130  1.00  0.62           C  
ATOM   3378  NH1 ARG A 219      24.370 -14.478  -8.308  1.00  0.62           N  
ATOM   3379  NH2 ARG A 219      23.017 -13.255  -6.956  1.00  0.62           N  
ATOM   3380  H   ARG A 219      24.359 -14.271 -15.092  1.00  0.62           H  
ATOM   3381  HA  ARG A 219      23.471 -16.008 -12.999  1.00  0.62           H  
ATOM   3382 1HB  ARG A 219      24.666 -13.860 -12.671  1.00  0.62           H  
ATOM   3383 2HB  ARG A 219      23.262 -12.995 -13.248  1.00  0.62           H  
ATOM   3384 1HG  ARG A 219      21.974 -13.575 -11.338  1.00  0.62           H  
ATOM   3385 2HG  ARG A 219      23.183 -14.769 -10.805  1.00  0.62           H  
ATOM   3386 1HD  ARG A 219      24.801 -12.969 -10.451  1.00  0.62           H  
ATOM   3387 2HD  ARG A 219      23.606 -11.778 -10.992  1.00  0.62           H  
ATOM   3388  HE  ARG A 219      22.587 -11.869  -8.935  1.00  0.62           H  
ATOM   3389 1HH1 ARG A 219      24.777 -14.642  -9.215  1.00  0.62           H  
ATOM   3390 2HH1 ARG A 219      24.594 -15.083  -7.530  1.00  0.62           H  
ATOM   3391 1HH2 ARG A 219      22.402 -12.454  -6.846  1.00  0.62           H  
ATOM   3392 2HH2 ARG A 219      23.241 -13.849  -6.149  1.00  0.62           H  
ATOM   3393  N   ILE A 220      21.071 -14.329 -14.557  1.00  0.64           N  
ATOM   3394  CA  ILE A 220      19.618 -14.217 -14.746  1.00  0.64           C  
ATOM   3395  C   ILE A 220      19.031 -15.500 -15.299  1.00  0.64           C  
ATOM   3396  O   ILE A 220      17.976 -15.965 -14.867  1.00  0.64           O  
ATOM   3397  CB  ILE A 220      19.306 -13.122 -15.760  1.00  0.64           C  
ATOM   3398  CG1 ILE A 220      19.697 -11.856 -15.227  1.00  0.64           C  
ATOM   3399  CG2 ILE A 220      17.801 -13.086 -16.030  1.00  0.64           C  
ATOM   3400  CD1 ILE A 220      19.765 -10.867 -16.264  1.00  0.64           C  
ATOM   3401  H   ILE A 220      21.676 -13.679 -15.056  1.00  0.64           H  
ATOM   3402  HA  ILE A 220      19.153 -13.989 -13.789  1.00  0.64           H  
ATOM   3403  HB  ILE A 220      19.862 -13.298 -16.684  1.00  0.64           H  
ATOM   3404 1HG1 ILE A 220      18.987 -11.532 -14.467  1.00  0.64           H  
ATOM   3405 2HG1 ILE A 220      20.660 -11.959 -14.767  1.00  0.64           H  
ATOM   3406 1HG2 ILE A 220      17.577 -12.293 -16.734  1.00  0.64           H  
ATOM   3407 2HG2 ILE A 220      17.487 -14.041 -16.435  1.00  0.64           H  
ATOM   3408 3HG2 ILE A 220      17.270 -12.894 -15.103  1.00  0.64           H  
ATOM   3409 1HD1 ILE A 220      20.099  -9.986 -15.841  1.00  0.64           H  
ATOM   3410 2HD1 ILE A 220      20.484 -11.202 -17.003  1.00  0.64           H  
ATOM   3411 3HD1 ILE A 220      18.792 -10.731 -16.730  1.00  0.64           H  
ATOM   3412  N   MET A 221      19.711 -16.065 -16.288  1.00  0.67           N  
ATOM   3413  CA  MET A 221      19.242 -17.269 -16.939  1.00  0.67           C  
ATOM   3414  C   MET A 221      19.642 -18.546 -16.202  1.00  0.67           C  
ATOM   3415  O   MET A 221      19.322 -19.637 -16.675  1.00  0.67           O  
ATOM   3416  CB  MET A 221      19.754 -17.303 -18.386  1.00  0.67           C  
ATOM   3417  CG  MET A 221      19.177 -16.165 -19.243  1.00  0.67           C  
ATOM   3418  SD  MET A 221      19.794 -16.094 -20.965  1.00  0.67           S  
ATOM   3419  CE  MET A 221      18.904 -17.437 -21.745  1.00  0.67           C  
ATOM   3420  H   MET A 221      20.582 -15.642 -16.618  1.00  0.67           H  
ATOM   3421  HA  MET A 221      18.154 -17.234 -16.963  1.00  0.67           H  
ATOM   3422 1HB  MET A 221      20.844 -17.209 -18.386  1.00  0.67           H  
ATOM   3423 2HB  MET A 221      19.501 -18.257 -18.849  1.00  0.67           H  
ATOM   3424 1HG  MET A 221      18.092 -16.266 -19.270  1.00  0.67           H  
ATOM   3425 2HG  MET A 221      19.419 -15.215 -18.757  1.00  0.67           H  
ATOM   3426 1HE  MET A 221      19.189 -17.506 -22.786  1.00  0.67           H  
ATOM   3427 2HE  MET A 221      19.144 -18.378 -21.245  1.00  0.67           H  
ATOM   3428 3HE  MET A 221      17.834 -17.254 -21.675  1.00  0.67           H  
ATOM   3429  N   HIS A 222      20.369 -18.437 -15.075  1.00  0.68           N  
ATOM   3430  CA  HIS A 222      20.822 -19.626 -14.356  1.00  0.68           C  
ATOM   3431  C   HIS A 222      21.540 -20.600 -15.281  1.00  0.68           C  
ATOM   3432  O   HIS A 222      21.192 -21.783 -15.350  1.00  0.68           O  
ATOM   3433  CB  HIS A 222      19.654 -20.292 -13.631  1.00  0.68           C  
ATOM   3434  CG  HIS A 222      19.117 -19.444 -12.537  1.00  0.68           C  
ATOM   3435  ND1 HIS A 222      19.814 -19.238 -11.363  1.00  0.68           N  
ATOM   3436  CD2 HIS A 222      17.978 -18.719 -12.429  1.00  0.68           C  
ATOM   3437  CE1 HIS A 222      19.119 -18.432 -10.580  1.00  0.68           C  
ATOM   3438  NE2 HIS A 222      18.009 -18.105 -11.198  1.00  0.68           N  
ATOM   3439  H   HIS A 222      20.593 -17.526 -14.675  1.00  0.68           H  
ATOM   3440  HA  HIS A 222      21.541 -19.317 -13.597  1.00  0.68           H  
ATOM   3441 1HB  HIS A 222      18.848 -20.506 -14.331  1.00  0.68           H  
ATOM   3442 2HB  HIS A 222      19.981 -21.240 -13.207  1.00  0.68           H  
ATOM   3443  HD2 HIS A 222      17.188 -18.630 -13.176  1.00  0.68           H  
ATOM   3444  HE1 HIS A 222      19.412 -18.087  -9.591  1.00  0.68           H  
ATOM   3445  HE2 HIS A 222      17.293 -17.474 -10.797  1.00  0.68           H  
ATOM   3446  N   SER A 223      22.545 -20.094 -15.993  1.00  0.70           N  
ATOM   3447  CA  SER A 223      23.235 -20.888 -16.997  1.00  0.70           C  
ATOM   3448  C   SER A 223      24.741 -20.701 -17.048  1.00  0.70           C  
ATOM   3449  O   SER A 223      25.281 -19.660 -16.698  1.00  0.70           O  
ATOM   3450  CB  SER A 223      22.654 -20.593 -18.360  1.00  0.70           C  
ATOM   3451  OG  SER A 223      23.356 -21.284 -19.348  1.00  0.70           O  
ATOM   3452  H   SER A 223      22.795 -19.113 -15.849  1.00  0.70           H  
ATOM   3453  HA  SER A 223      23.049 -21.938 -16.770  1.00  0.70           H  
ATOM   3454 1HB  SER A 223      21.604 -20.901 -18.374  1.00  0.70           H  
ATOM   3455 2HB  SER A 223      22.683 -19.521 -18.556  1.00  0.70           H  
ATOM   3456  HG  SER A 223      22.765 -21.311 -20.118  1.00  0.70           H  
ATOM   3457  N   ASP A 224      25.415 -21.742 -17.523  1.00  0.70           N  
ATOM   3458  CA  ASP A 224      26.862 -21.741 -17.693  1.00  0.70           C  
ATOM   3459  C   ASP A 224      27.260 -21.326 -19.109  1.00  0.70           C  
ATOM   3460  O   ASP A 224      28.436 -21.373 -19.471  1.00  0.70           O  
ATOM   3461  CB  ASP A 224      27.429 -23.123 -17.383  1.00  0.70           C  
ATOM   3462  CG  ASP A 224      27.267 -23.503 -15.920  1.00  0.70           C  
ATOM   3463  OD1 ASP A 224      27.457 -22.657 -15.080  1.00  0.70           O  
ATOM   3464  OD2 ASP A 224      26.933 -24.631 -15.657  1.00  0.70           O  
ATOM   3465  H   ASP A 224      24.893 -22.565 -17.793  1.00  0.70           H  
ATOM   3466  HA  ASP A 224      27.289 -21.026 -16.993  1.00  0.70           H  
ATOM   3467 1HB  ASP A 224      26.926 -23.868 -18.001  1.00  0.70           H  
ATOM   3468 2HB  ASP A 224      28.488 -23.147 -17.637  1.00  0.70           H  
ATOM   3469  N   VAL A 225      26.269 -20.894 -19.889  1.00  0.70           N  
ATOM   3470  CA  VAL A 225      26.455 -20.454 -21.267  1.00  0.70           C  
ATOM   3471  C   VAL A 225      27.545 -19.411 -21.400  1.00  0.70           C  
ATOM   3472  O   VAL A 225      27.613 -18.463 -20.620  1.00  0.70           O  
ATOM   3473  CB  VAL A 225      25.135 -19.813 -21.747  1.00  0.70           C  
ATOM   3474  CG1 VAL A 225      24.833 -18.568 -20.896  1.00  0.70           C  
ATOM   3475  CG2 VAL A 225      25.229 -19.403 -23.196  1.00  0.70           C  
ATOM   3476  H   VAL A 225      25.319 -20.910 -19.530  1.00  0.70           H  
ATOM   3477  HA  VAL A 225      26.699 -21.317 -21.887  1.00  0.70           H  
ATOM   3478  HB  VAL A 225      24.326 -20.533 -21.627  1.00  0.70           H  
ATOM   3479 1HG1 VAL A 225      23.896 -18.116 -21.220  1.00  0.70           H  
ATOM   3480 2HG1 VAL A 225      24.754 -18.856 -19.848  1.00  0.70           H  
ATOM   3481 3HG1 VAL A 225      25.635 -17.855 -21.009  1.00  0.70           H  
ATOM   3482 1HG2 VAL A 225      24.283 -18.967 -23.499  1.00  0.70           H  
ATOM   3483 2HG2 VAL A 225      26.020 -18.674 -23.340  1.00  0.70           H  
ATOM   3484 3HG2 VAL A 225      25.429 -20.271 -23.781  1.00  0.70           H  
ATOM   3485  N   MET A 226      28.382 -19.566 -22.419  1.00  0.69           N  
ATOM   3486  CA  MET A 226      29.436 -18.589 -22.621  1.00  0.69           C  
ATOM   3487  C   MET A 226      28.880 -17.440 -23.425  1.00  0.69           C  
ATOM   3488  O   MET A 226      28.238 -17.677 -24.445  1.00  0.69           O  
ATOM   3489  CB  MET A 226      30.629 -19.202 -23.351  1.00  0.69           C  
ATOM   3490  CG  MET A 226      31.777 -18.220 -23.570  1.00  0.69           C  
ATOM   3491  SD  MET A 226      32.553 -17.701 -22.034  1.00  0.69           S  
ATOM   3492  CE  MET A 226      33.161 -16.074 -22.485  1.00  0.69           C  
ATOM   3493  H   MET A 226      28.267 -20.356 -23.057  1.00  0.69           H  
ATOM   3494  HA  MET A 226      29.758 -18.209 -21.654  1.00  0.69           H  
ATOM   3495 1HB  MET A 226      31.007 -20.049 -22.783  1.00  0.69           H  
ATOM   3496 2HB  MET A 226      30.307 -19.576 -24.326  1.00  0.69           H  
ATOM   3497 1HG  MET A 226      32.535 -18.688 -24.196  1.00  0.69           H  
ATOM   3498 2HG  MET A 226      31.411 -17.334 -24.090  1.00  0.69           H  
ATOM   3499 1HE  MET A 226      33.666 -15.624 -21.629  1.00  0.69           H  
ATOM   3500 2HE  MET A 226      33.859 -16.160 -23.317  1.00  0.69           H  
ATOM   3501 3HE  MET A 226      32.325 -15.441 -22.780  1.00  0.69           H  
ATOM   3502  N   VAL A 227      29.103 -16.215 -22.971  1.00  0.68           N  
ATOM   3503  CA  VAL A 227      28.599 -15.077 -23.713  1.00  0.68           C  
ATOM   3504  C   VAL A 227      29.731 -14.112 -24.034  1.00  0.68           C  
ATOM   3505  O   VAL A 227      30.475 -13.684 -23.156  1.00  0.68           O  
ATOM   3506  CB  VAL A 227      27.490 -14.336 -22.928  1.00  0.68           C  
ATOM   3507  CG1 VAL A 227      26.952 -13.133 -23.760  1.00  0.68           C  
ATOM   3508  CG2 VAL A 227      26.395 -15.324 -22.526  1.00  0.68           C  
ATOM   3509  H   VAL A 227      29.624 -16.078 -22.119  1.00  0.68           H  
ATOM   3510  HA  VAL A 227      28.168 -15.436 -24.633  1.00  0.68           H  
ATOM   3511  HB  VAL A 227      27.899 -13.923 -22.049  1.00  0.68           H  
ATOM   3512 1HG1 VAL A 227      26.190 -12.605 -23.185  1.00  0.68           H  
ATOM   3513 2HG1 VAL A 227      27.768 -12.448 -23.989  1.00  0.68           H  
ATOM   3514 3HG1 VAL A 227      26.519 -13.493 -24.690  1.00  0.68           H  
ATOM   3515 1HG2 VAL A 227      25.632 -14.804 -21.954  1.00  0.68           H  
ATOM   3516 2HG2 VAL A 227      25.948 -15.772 -23.394  1.00  0.68           H  
ATOM   3517 3HG2 VAL A 227      26.832 -16.105 -21.910  1.00  0.68           H  
ATOM   3518  N   SER A 228      29.869 -13.778 -25.295  1.00  0.67           N  
ATOM   3519  CA  SER A 228      30.884 -12.825 -25.698  1.00  0.67           C  
ATOM   3520  C   SER A 228      30.166 -11.603 -26.225  1.00  0.67           C  
ATOM   3521  O   SER A 228      29.051 -11.717 -26.736  1.00  0.67           O  
ATOM   3522  CB  SER A 228      31.795 -13.449 -26.734  1.00  0.67           C  
ATOM   3523  OG  SER A 228      31.066 -13.810 -27.875  1.00  0.67           O  
ATOM   3524  H   SER A 228      29.228 -14.181 -25.977  1.00  0.67           H  
ATOM   3525  HA  SER A 228      31.479 -12.532 -24.832  1.00  0.67           H  
ATOM   3526 1HB  SER A 228      32.580 -12.743 -27.005  1.00  0.67           H  
ATOM   3527 2HB  SER A 228      32.273 -14.330 -26.309  1.00  0.67           H  
ATOM   3528  HG  SER A 228      30.357 -14.392 -27.550  1.00  0.67           H  
ATOM   3529  N   ALA A 229      30.781 -10.437 -26.130  1.00  0.67           N  
ATOM   3530  CA  ALA A 229      30.077  -9.267 -26.617  1.00  0.67           C  
ATOM   3531  C   ALA A 229      30.993  -8.120 -26.977  1.00  0.67           C  
ATOM   3532  O   ALA A 229      32.112  -8.019 -26.473  1.00  0.67           O  
ATOM   3533  CB  ALA A 229      29.080  -8.785 -25.565  1.00  0.67           C  
ATOM   3534  H   ALA A 229      31.698 -10.357 -25.714  1.00  0.67           H  
ATOM   3535  HA  ALA A 229      29.552  -9.562 -27.517  1.00  0.67           H  
ATOM   3536 1HB  ALA A 229      28.529  -7.929 -25.965  1.00  0.67           H  
ATOM   3537 2HB  ALA A 229      28.379  -9.582 -25.322  1.00  0.67           H  
ATOM   3538 3HB  ALA A 229      29.610  -8.483 -24.661  1.00  0.67           H  
ATOM   3539  N   THR A 230      30.476  -7.255 -27.843  1.00  0.66           N  
ATOM   3540  CA  THR A 230      31.116  -5.992 -28.196  1.00  0.66           C  
ATOM   3541  C   THR A 230      30.141  -4.833 -28.032  1.00  0.66           C  
ATOM   3542  O   THR A 230      29.019  -4.905 -28.541  1.00  0.66           O  
ATOM   3543  CB  THR A 230      31.652  -6.015 -29.633  1.00  0.66           C  
ATOM   3544  OG1 THR A 230      32.635  -7.054 -29.754  1.00  0.66           O  
ATOM   3545  CG2 THR A 230      32.276  -4.669 -29.989  1.00  0.66           C  
ATOM   3546  H   THR A 230      29.565  -7.485 -28.239  1.00  0.66           H  
ATOM   3547  HA  THR A 230      31.956  -5.832 -27.531  1.00  0.66           H  
ATOM   3548  HB  THR A 230      30.833  -6.224 -30.322  1.00  0.66           H  
ATOM   3549  HG1 THR A 230      33.278  -6.962 -29.035  1.00  0.66           H  
ATOM   3550 1HG2 THR A 230      32.654  -4.703 -31.008  1.00  0.66           H  
ATOM   3551 2HG2 THR A 230      31.528  -3.880 -29.911  1.00  0.66           H  
ATOM   3552 3HG2 THR A 230      33.096  -4.461 -29.301  1.00  0.66           H  
ATOM   3553  N   CYS A 231      30.560  -3.755 -27.362  1.00  0.66           N  
ATOM   3554  CA  CYS A 231      29.666  -2.607 -27.210  1.00  0.66           C  
ATOM   3555  C   CYS A 231      30.162  -1.293 -27.829  1.00  0.66           C  
ATOM   3556  O   CYS A 231      31.329  -0.888 -27.652  1.00  0.66           O  
ATOM   3557  CB  CYS A 231      29.384  -2.342 -25.733  1.00  0.66           C  
ATOM   3558  SG  CYS A 231      28.519  -3.660 -24.851  1.00  0.66           S  
ATOM   3559  H   CYS A 231      31.490  -3.767 -26.935  1.00  0.66           H  
ATOM   3560  HA  CYS A 231      28.720  -2.855 -27.685  1.00  0.66           H  
ATOM   3561 1HB  CYS A 231      30.321  -2.136 -25.210  1.00  0.66           H  
ATOM   3562 2HB  CYS A 231      28.771  -1.460 -25.670  1.00  0.66           H  
ATOM   3563  HG  CYS A 231      27.473  -3.720 -25.671  1.00  0.66           H  
ATOM   3564  N   VAL A 232      29.217  -0.616 -28.503  1.00  0.66           N  
ATOM   3565  CA  VAL A 232      29.423   0.704 -29.090  1.00  0.66           C  
ATOM   3566  C   VAL A 232      28.258   1.608 -28.679  1.00  0.66           C  
ATOM   3567  O   VAL A 232      27.155   1.113 -28.449  1.00  0.66           O  
ATOM   3568  CB  VAL A 232      29.410   0.651 -30.638  1.00  0.66           C  
ATOM   3569  CG1 VAL A 232      30.473  -0.287 -31.182  1.00  0.66           C  
ATOM   3570  CG2 VAL A 232      28.071   0.269 -31.129  1.00  0.66           C  
ATOM   3571  H   VAL A 232      28.308  -1.065 -28.625  1.00  0.66           H  
ATOM   3572  HA  VAL A 232      30.350   1.121 -28.723  1.00  0.66           H  
ATOM   3573  HB  VAL A 232      29.649   1.649 -31.012  1.00  0.66           H  
ATOM   3574 1HG1 VAL A 232      30.440  -0.264 -32.271  1.00  0.66           H  
ATOM   3575 2HG1 VAL A 232      31.433   0.008 -30.862  1.00  0.66           H  
ATOM   3576 3HG1 VAL A 232      30.275  -1.300 -30.838  1.00  0.66           H  
ATOM   3577 1HG2 VAL A 232      28.085   0.275 -32.210  1.00  0.66           H  
ATOM   3578 2HG2 VAL A 232      27.821  -0.726 -30.775  1.00  0.66           H  
ATOM   3579 3HG2 VAL A 232      27.344   0.990 -30.767  1.00  0.66           H  
ATOM   3580  N   ARG A 233      28.481   2.916 -28.627  1.00  0.66           N  
ATOM   3581  CA  ARG A 233      27.395   3.871 -28.380  1.00  0.66           C  
ATOM   3582  C   ARG A 233      26.923   4.507 -29.680  1.00  0.66           C  
ATOM   3583  O   ARG A 233      27.742   4.822 -30.547  1.00  0.66           O  
ATOM   3584  CB  ARG A 233      27.805   4.949 -27.398  1.00  0.66           C  
ATOM   3585  CG  ARG A 233      26.713   5.921 -27.020  1.00  0.66           C  
ATOM   3586  CD  ARG A 233      27.183   6.877 -26.019  1.00  0.66           C  
ATOM   3587  NE  ARG A 233      27.503   6.241 -24.735  1.00  0.66           N  
ATOM   3588  CZ  ARG A 233      28.757   6.062 -24.250  1.00  0.66           C  
ATOM   3589  NH1 ARG A 233      29.791   6.466 -24.958  1.00  0.66           N  
ATOM   3590  NH2 ARG A 233      28.937   5.485 -23.072  1.00  0.66           N  
ATOM   3591  H   ARG A 233      29.437   3.246 -28.748  1.00  0.66           H  
ATOM   3592  HA  ARG A 233      26.552   3.335 -27.942  1.00  0.66           H  
ATOM   3593 1HB  ARG A 233      28.146   4.489 -26.477  1.00  0.66           H  
ATOM   3594 2HB  ARG A 233      28.632   5.523 -27.808  1.00  0.66           H  
ATOM   3595 1HG  ARG A 233      26.393   6.483 -27.890  1.00  0.66           H  
ATOM   3596 2HG  ARG A 233      25.856   5.375 -26.610  1.00  0.66           H  
ATOM   3597 1HD  ARG A 233      28.083   7.360 -26.396  1.00  0.66           H  
ATOM   3598 2HD  ARG A 233      26.426   7.625 -25.843  1.00  0.66           H  
ATOM   3599  HE  ARG A 233      26.726   5.914 -24.168  1.00  0.66           H  
ATOM   3600 1HH1 ARG A 233      29.640   6.885 -25.864  1.00  0.66           H  
ATOM   3601 2HH1 ARG A 233      30.735   6.359 -24.606  1.00  0.66           H  
ATOM   3602 1HH2 ARG A 233      28.142   5.168 -22.536  1.00  0.66           H  
ATOM   3603 2HH2 ARG A 233      29.888   5.311 -22.707  1.00  0.66           H  
ATOM   3604  N   VAL A 234      25.614   4.694 -29.821  1.00  0.67           N  
ATOM   3605  CA  VAL A 234      25.045   5.331 -31.011  1.00  0.67           C  
ATOM   3606  C   VAL A 234      24.182   6.547 -30.609  1.00  0.67           C  
ATOM   3607  O   VAL A 234      23.640   6.584 -29.506  1.00  0.67           O  
ATOM   3608  CB  VAL A 234      24.189   4.290 -31.781  1.00  0.67           C  
ATOM   3609  CG1 VAL A 234      25.067   3.135 -32.212  1.00  0.67           C  
ATOM   3610  CG2 VAL A 234      23.055   3.793 -30.908  1.00  0.67           C  
ATOM   3611  H   VAL A 234      24.995   4.375 -29.076  1.00  0.67           H  
ATOM   3612  HA  VAL A 234      25.867   5.660 -31.648  1.00  0.67           H  
ATOM   3613  HB  VAL A 234      23.779   4.736 -32.661  1.00  0.67           H  
ATOM   3614 1HG1 VAL A 234      24.474   2.427 -32.776  1.00  0.67           H  
ATOM   3615 2HG1 VAL A 234      25.852   3.506 -32.824  1.00  0.67           H  
ATOM   3616 3HG1 VAL A 234      25.493   2.642 -31.340  1.00  0.67           H  
ATOM   3617 1HG2 VAL A 234      22.454   3.070 -31.458  1.00  0.67           H  
ATOM   3618 2HG2 VAL A 234      23.464   3.318 -30.041  1.00  0.67           H  
ATOM   3619 3HG2 VAL A 234      22.431   4.629 -30.607  1.00  0.67           H  
ATOM   3620  N   PRO A 235      23.949   7.534 -31.493  1.00  0.68           N  
ATOM   3621  CA  PRO A 235      23.149   8.726 -31.235  1.00  0.68           C  
ATOM   3622  C   PRO A 235      21.656   8.504 -31.221  1.00  0.68           C  
ATOM   3623  O   PRO A 235      20.916   9.105 -32.000  1.00  0.68           O  
ATOM   3624  CB  PRO A 235      23.515   9.615 -32.405  1.00  0.68           C  
ATOM   3625  CG  PRO A 235      23.817   8.660 -33.515  1.00  0.68           C  
ATOM   3626  CD  PRO A 235      24.554   7.522 -32.838  1.00  0.68           C  
ATOM   3627  HA  PRO A 235      23.475   9.176 -30.291  1.00  0.68           H  
ATOM   3628 1HB  PRO A 235      22.676  10.281 -32.642  1.00  0.68           H  
ATOM   3629 2HB  PRO A 235      24.351  10.248 -32.159  1.00  0.68           H  
ATOM   3630 1HG  PRO A 235      22.891   8.340 -34.010  1.00  0.68           H  
ATOM   3631 2HG  PRO A 235      24.434   9.159 -34.280  1.00  0.68           H  
ATOM   3632 1HD  PRO A 235      24.375   6.624 -33.395  1.00  0.68           H  
ATOM   3633 2HD  PRO A 235      25.632   7.769 -32.778  1.00  0.68           H  
ATOM   3634  N   VAL A 236      21.219   7.659 -30.321  1.00  0.69           N  
ATOM   3635  CA  VAL A 236      19.812   7.365 -30.152  1.00  0.69           C  
ATOM   3636  C   VAL A 236      19.387   7.691 -28.745  1.00  0.69           C  
ATOM   3637  O   VAL A 236      20.087   7.376 -27.787  1.00  0.69           O  
ATOM   3638  CB  VAL A 236      19.507   5.897 -30.481  1.00  0.69           C  
ATOM   3639  CG1 VAL A 236      18.038   5.603 -30.194  1.00  0.69           C  
ATOM   3640  CG2 VAL A 236      19.837   5.634 -31.954  1.00  0.69           C  
ATOM   3641  H   VAL A 236      21.913   7.202 -29.736  1.00  0.69           H  
ATOM   3642  HA  VAL A 236      19.239   7.990 -30.837  1.00  0.69           H  
ATOM   3643  HB  VAL A 236      20.105   5.243 -29.844  1.00  0.69           H  
ATOM   3644 1HG1 VAL A 236      17.823   4.581 -30.414  1.00  0.69           H  
ATOM   3645 2HG1 VAL A 236      17.823   5.780 -29.146  1.00  0.69           H  
ATOM   3646 3HG1 VAL A 236      17.420   6.240 -30.797  1.00  0.69           H  
ATOM   3647 1HG2 VAL A 236      19.630   4.602 -32.194  1.00  0.69           H  
ATOM   3648 2HG2 VAL A 236      19.228   6.285 -32.583  1.00  0.69           H  
ATOM   3649 3HG2 VAL A 236      20.890   5.838 -32.140  1.00  0.69           H  
ATOM   3650  N   MET A 237      18.271   8.374 -28.598  1.00  0.70           N  
ATOM   3651  CA  MET A 237      17.827   8.665 -27.254  1.00  0.70           C  
ATOM   3652  C   MET A 237      16.755   7.669 -26.859  1.00  0.70           C  
ATOM   3653  O   MET A 237      15.880   7.333 -27.655  1.00  0.70           O  
ATOM   3654  CB  MET A 237      17.389  10.115 -27.153  1.00  0.70           C  
ATOM   3655  CG  MET A 237      18.554  11.065 -27.405  1.00  0.70           C  
ATOM   3656  SD  MET A 237      18.146  12.805 -27.286  1.00  0.70           S  
ATOM   3657  CE  MET A 237      17.384  13.083 -28.871  1.00  0.70           C  
ATOM   3658  H   MET A 237      17.724   8.653 -29.401  1.00  0.70           H  
ATOM   3659  HA  MET A 237      18.658   8.532 -26.564  1.00  0.70           H  
ATOM   3660 1HB  MET A 237      16.602  10.320 -27.874  1.00  0.70           H  
ATOM   3661 2HB  MET A 237      16.992  10.310 -26.153  1.00  0.70           H  
ATOM   3662 1HG  MET A 237      19.366  10.843 -26.716  1.00  0.70           H  
ATOM   3663 2HG  MET A 237      18.915  10.878 -28.412  1.00  0.70           H  
ATOM   3664 1HE  MET A 237      17.072  14.125 -28.948  1.00  0.70           H  
ATOM   3665 2HE  MET A 237      18.102  12.859 -29.663  1.00  0.70           H  
ATOM   3666 3HE  MET A 237      16.513  12.436 -28.975  1.00  0.70           H  
ATOM   3667  N   ARG A 238      16.887   7.158 -25.639  1.00  0.70           N  
ATOM   3668  CA  ARG A 238      16.004   6.157 -25.045  1.00  0.70           C  
ATOM   3669  C   ARG A 238      15.941   4.781 -25.704  1.00  0.70           C  
ATOM   3670  O   ARG A 238      15.109   3.972 -25.316  1.00  0.70           O  
ATOM   3671  CB  ARG A 238      14.583   6.666 -24.990  1.00  0.70           C  
ATOM   3672  CG  ARG A 238      14.351   7.871 -24.122  1.00  0.70           C  
ATOM   3673  CD  ARG A 238      12.940   8.340 -24.224  1.00  0.70           C  
ATOM   3674  NE  ARG A 238      11.981   7.308 -23.835  1.00  0.70           N  
ATOM   3675  CZ  ARG A 238      10.645   7.481 -23.808  1.00  0.70           C  
ATOM   3676  NH1 ARG A 238      10.119   8.655 -24.099  1.00  0.70           N  
ATOM   3677  NH2 ARG A 238       9.864   6.469 -23.495  1.00  0.70           N  
ATOM   3678  H   ARG A 238      17.638   7.519 -25.063  1.00  0.70           H  
ATOM   3679  HA  ARG A 238      16.343   6.011 -24.019  1.00  0.70           H  
ATOM   3680 1HB  ARG A 238      14.206   6.889 -25.980  1.00  0.70           H  
ATOM   3681 2HB  ARG A 238      13.948   5.868 -24.588  1.00  0.70           H  
ATOM   3682 1HG  ARG A 238      14.555   7.612 -23.084  1.00  0.70           H  
ATOM   3683 2HG  ARG A 238      15.013   8.682 -24.434  1.00  0.70           H  
ATOM   3684 1HD  ARG A 238      12.796   9.201 -23.573  1.00  0.70           H  
ATOM   3685 2HD  ARG A 238      12.729   8.624 -25.255  1.00  0.70           H  
ATOM   3686  HE  ARG A 238      12.335   6.374 -23.609  1.00  0.70           H  
ATOM   3687 1HH1 ARG A 238      10.718   9.428 -24.345  1.00  0.70           H  
ATOM   3688 2HH1 ARG A 238       9.119   8.773 -24.079  1.00  0.70           H  
ATOM   3689 1HH2 ARG A 238      10.280   5.539 -23.313  1.00  0.70           H  
ATOM   3690 2HH2 ARG A 238       8.869   6.584 -23.474  1.00  0.70           H  
ATOM   3691  N   ALA A 239      16.799   4.444 -26.644  1.00  0.68           N  
ATOM   3692  CA  ALA A 239      16.652   3.102 -27.205  1.00  0.68           C  
ATOM   3693  C   ALA A 239      17.932   2.529 -27.728  1.00  0.68           C  
ATOM   3694  O   ALA A 239      18.839   3.236 -28.167  1.00  0.68           O  
ATOM   3695  CB  ALA A 239      15.623   3.089 -28.301  1.00  0.68           C  
ATOM   3696  H   ALA A 239      17.497   5.094 -26.972  1.00  0.68           H  
ATOM   3697  HA  ALA A 239      16.314   2.440 -26.412  1.00  0.68           H  
ATOM   3698 1HB  ALA A 239      15.508   2.073 -28.670  1.00  0.68           H  
ATOM   3699 2HB  ALA A 239      14.670   3.435 -27.916  1.00  0.68           H  
ATOM   3700 3HB  ALA A 239      15.942   3.732 -29.111  1.00  0.68           H  
ATOM   3701  N   HIS A 240      17.953   1.212 -27.763  1.00  0.66           N  
ATOM   3702  CA  HIS A 240      19.139   0.489 -28.172  1.00  0.66           C  
ATOM   3703  C   HIS A 240      18.831  -0.703 -29.045  1.00  0.66           C  
ATOM   3704  O   HIS A 240      17.681  -1.153 -29.146  1.00  0.66           O  
ATOM   3705  CB  HIS A 240      19.923   0.030 -26.920  1.00  0.66           C  
ATOM   3706  CG  HIS A 240      19.231  -0.922 -26.008  1.00  0.66           C  
ATOM   3707  ND1 HIS A 240      18.367  -0.514 -25.010  1.00  0.66           N  
ATOM   3708  CD2 HIS A 240      19.296  -2.266 -25.920  1.00  0.66           C  
ATOM   3709  CE1 HIS A 240      17.917  -1.579 -24.364  1.00  0.66           C  
ATOM   3710  NE2 HIS A 240      18.471  -2.641 -24.894  1.00  0.66           N  
ATOM   3711  H   HIS A 240      17.118   0.712 -27.446  1.00  0.66           H  
ATOM   3712  HA  HIS A 240      19.790   1.149 -28.747  1.00  0.66           H  
ATOM   3713 1HB  HIS A 240      20.836  -0.459 -27.236  1.00  0.66           H  
ATOM   3714 2HB  HIS A 240      20.211   0.904 -26.341  1.00  0.66           H  
ATOM   3715  HD2 HIS A 240      19.889  -2.934 -26.550  1.00  0.66           H  
ATOM   3716  HE1 HIS A 240      17.212  -1.587 -23.536  1.00  0.66           H  
ATOM   3717  HE2 HIS A 240      18.310  -3.597 -24.608  1.00  0.66           H  
ATOM   3718  N   SER A 241      19.888  -1.234 -29.662  1.00  0.64           N  
ATOM   3719  CA  SER A 241      19.742  -2.428 -30.477  1.00  0.64           C  
ATOM   3720  C   SER A 241      20.882  -3.373 -30.299  1.00  0.64           C  
ATOM   3721  O   SER A 241      21.973  -2.995 -29.871  1.00  0.64           O  
ATOM   3722  CB  SER A 241      19.705  -2.117 -31.956  1.00  0.64           C  
ATOM   3723  OG  SER A 241      20.920  -1.625 -32.402  1.00  0.64           O  
ATOM   3724  H   SER A 241      20.806  -0.800 -29.540  1.00  0.64           H  
ATOM   3725  HA  SER A 241      18.832  -2.934 -30.181  1.00  0.64           H  
ATOM   3726 1HB  SER A 241      19.464  -3.030 -32.504  1.00  0.64           H  
ATOM   3727 2HB  SER A 241      18.935  -1.420 -32.161  1.00  0.64           H  
ATOM   3728  HG  SER A 241      21.548  -2.334 -32.236  1.00  0.64           H  
ATOM   3729  N   GLU A 242      20.643  -4.601 -30.688  1.00  0.62           N  
ATOM   3730  CA  GLU A 242      21.689  -5.580 -30.661  1.00  0.62           C  
ATOM   3731  C   GLU A 242      21.519  -6.642 -31.724  1.00  0.62           C  
ATOM   3732  O   GLU A 242      20.405  -6.958 -32.145  1.00  0.62           O  
ATOM   3733  CB  GLU A 242      21.694  -6.208 -29.273  1.00  0.62           C  
ATOM   3734  CG  GLU A 242      20.468  -6.926 -28.971  1.00  0.62           C  
ATOM   3735  CD  GLU A 242      20.407  -7.365 -27.587  1.00  0.62           C  
ATOM   3736  OE1 GLU A 242      21.326  -7.119 -26.852  1.00  0.62           O  
ATOM   3737  OE2 GLU A 242      19.383  -7.886 -27.223  1.00  0.62           O  
ATOM   3738  H   GLU A 242      19.695  -4.855 -30.958  1.00  0.62           H  
ATOM   3739  HA  GLU A 242      22.626  -5.070 -30.837  1.00  0.62           H  
ATOM   3740 1HB  GLU A 242      22.527  -6.909 -29.197  1.00  0.62           H  
ATOM   3741 2HB  GLU A 242      21.843  -5.436 -28.516  1.00  0.62           H  
ATOM   3742 1HG  GLU A 242      19.638  -6.284 -29.193  1.00  0.62           H  
ATOM   3743 2HG  GLU A 242      20.401  -7.791 -29.629  1.00  0.62           H  
ATOM   3744  N   ALA A 243      22.641  -7.207 -32.140  1.00  0.60           N  
ATOM   3745  CA  ALA A 243      22.643  -8.346 -33.040  1.00  0.60           C  
ATOM   3746  C   ALA A 243      23.165  -9.531 -32.265  1.00  0.60           C  
ATOM   3747  O   ALA A 243      24.248  -9.472 -31.677  1.00  0.60           O  
ATOM   3748  CB  ALA A 243      23.464  -8.082 -34.271  1.00  0.60           C  
ATOM   3749  H   ALA A 243      23.519  -6.846 -31.772  1.00  0.60           H  
ATOM   3750  HA  ALA A 243      21.619  -8.561 -33.342  1.00  0.60           H  
ATOM   3751 1HB  ALA A 243      23.433  -8.957 -34.920  1.00  0.60           H  
ATOM   3752 2HB  ALA A 243      23.059  -7.242 -34.786  1.00  0.60           H  
ATOM   3753 3HB  ALA A 243      24.482  -7.873 -33.990  1.00  0.60           H  
ATOM   3754  N   ILE A 244      22.382 -10.589 -32.225  1.00  0.59           N  
ATOM   3755  CA  ILE A 244      22.733 -11.751 -31.440  1.00  0.59           C  
ATOM   3756  C   ILE A 244      22.836 -13.046 -32.215  1.00  0.59           C  
ATOM   3757  O   ILE A 244      21.956 -13.389 -33.001  1.00  0.59           O  
ATOM   3758  CB  ILE A 244      21.719 -11.950 -30.306  1.00  0.59           C  
ATOM   3759  CG1 ILE A 244      21.716 -10.793 -29.391  1.00  0.59           C  
ATOM   3760  CG2 ILE A 244      22.084 -13.140 -29.526  1.00  0.59           C  
ATOM   3761  CD1 ILE A 244      20.637 -10.860 -28.428  1.00  0.59           C  
ATOM   3762  H   ILE A 244      21.501 -10.584 -32.733  1.00  0.59           H  
ATOM   3763  HA  ILE A 244      23.704 -11.569 -30.988  1.00  0.59           H  
ATOM   3764  HB  ILE A 244      20.718 -12.059 -30.723  1.00  0.59           H  
ATOM   3765 1HG1 ILE A 244      22.635 -10.795 -28.854  1.00  0.59           H  
ATOM   3766 2HG1 ILE A 244      21.630  -9.861 -29.941  1.00  0.59           H  
ATOM   3767 1HG2 ILE A 244      21.376 -13.273 -28.731  1.00  0.59           H  
ATOM   3768 2HG2 ILE A 244      22.072 -13.987 -30.162  1.00  0.59           H  
ATOM   3769 3HG2 ILE A 244      23.079 -12.999 -29.120  1.00  0.59           H  
ATOM   3770 1HD1 ILE A 244      20.702 -10.022 -27.758  1.00  0.59           H  
ATOM   3771 2HD1 ILE A 244      19.692 -10.835 -28.939  1.00  0.59           H  
ATOM   3772 3HD1 ILE A 244      20.731 -11.784 -27.869  1.00  0.59           H  
ATOM   3773  N   TRP A 245      23.930 -13.768 -31.991  1.00  0.59           N  
ATOM   3774  CA  TRP A 245      24.128 -15.082 -32.587  1.00  0.59           C  
ATOM   3775  C   TRP A 245      24.110 -16.087 -31.434  1.00  0.59           C  
ATOM   3776  O   TRP A 245      24.824 -15.914 -30.445  1.00  0.59           O  
ATOM   3777  CB  TRP A 245      25.460 -15.140 -33.331  1.00  0.59           C  
ATOM   3778  CG  TRP A 245      25.548 -14.260 -34.543  1.00  0.59           C  
ATOM   3779  CD1 TRP A 245      25.427 -14.645 -35.840  1.00  0.59           C  
ATOM   3780  CD2 TRP A 245      25.775 -12.825 -34.570  1.00  0.59           C  
ATOM   3781  NE1 TRP A 245      25.573 -13.557 -36.672  1.00  0.59           N  
ATOM   3782  CE2 TRP A 245      25.781 -12.437 -35.907  1.00  0.59           C  
ATOM   3783  CE3 TRP A 245      25.972 -11.862 -33.585  1.00  0.59           C  
ATOM   3784  CZ2 TRP A 245      25.978 -11.120 -36.284  1.00  0.59           C  
ATOM   3785  CZ3 TRP A 245      26.175 -10.549 -33.955  1.00  0.59           C  
ATOM   3786  CH2 TRP A 245      26.177 -10.184 -35.270  1.00  0.59           C  
ATOM   3787  H   TRP A 245      24.639 -13.394 -31.361  1.00  0.59           H  
ATOM   3788  HA  TRP A 245      23.316 -15.306 -33.272  1.00  0.59           H  
ATOM   3789 1HB  TRP A 245      26.248 -14.866 -32.661  1.00  0.59           H  
ATOM   3790 2HB  TRP A 245      25.646 -16.168 -33.649  1.00  0.59           H  
ATOM   3791  HD1 TRP A 245      25.247 -15.669 -36.171  1.00  0.59           H  
ATOM   3792  HE1 TRP A 245      25.529 -13.586 -37.681  1.00  0.59           H  
ATOM   3793  HE3 TRP A 245      25.973 -12.138 -32.552  1.00  0.59           H  
ATOM   3794  HZ2 TRP A 245      25.983 -10.810 -37.329  1.00  0.59           H  
ATOM   3795  HZ3 TRP A 245      26.333  -9.811 -33.166  1.00  0.59           H  
ATOM   3796  HH2 TRP A 245      26.338  -9.138 -35.528  1.00  0.59           H  
ATOM   3797  N   VAL A 246      23.283 -17.121 -31.541  1.00  0.59           N  
ATOM   3798  CA  VAL A 246      23.139 -18.099 -30.466  1.00  0.59           C  
ATOM   3799  C   VAL A 246      23.375 -19.522 -30.940  1.00  0.59           C  
ATOM   3800  O   VAL A 246      22.727 -19.959 -31.882  1.00  0.59           O  
ATOM   3801  CB  VAL A 246      21.704 -18.049 -29.918  1.00  0.59           C  
ATOM   3802  CG1 VAL A 246      21.546 -18.999 -28.840  1.00  0.59           C  
ATOM   3803  CG2 VAL A 246      21.365 -16.694 -29.482  1.00  0.59           C  
ATOM   3804  H   VAL A 246      22.718 -17.211 -32.377  1.00  0.59           H  
ATOM   3805  HA  VAL A 246      23.851 -17.867 -29.675  1.00  0.59           H  
ATOM   3806  HB  VAL A 246      21.012 -18.346 -30.709  1.00  0.59           H  
ATOM   3807 1HG1 VAL A 246      20.533 -18.961 -28.473  1.00  0.59           H  
ATOM   3808 2HG1 VAL A 246      21.773 -20.005 -29.182  1.00  0.59           H  
ATOM   3809 3HG1 VAL A 246      22.223 -18.711 -28.069  1.00  0.59           H  
ATOM   3810 1HG2 VAL A 246      20.347 -16.690 -29.123  1.00  0.59           H  
ATOM   3811 2HG2 VAL A 246      22.036 -16.378 -28.696  1.00  0.59           H  
ATOM   3812 3HG2 VAL A 246      21.448 -16.039 -30.331  1.00  0.59           H  
ATOM   3813  N   GLU A 247      24.276 -20.248 -30.285  1.00  0.60           N  
ATOM   3814  CA  GLU A 247      24.543 -21.652 -30.604  1.00  0.60           C  
ATOM   3815  C   GLU A 247      23.948 -22.548 -29.533  1.00  0.60           C  
ATOM   3816  O   GLU A 247      24.260 -22.383 -28.344  1.00  0.60           O  
ATOM   3817  CB  GLU A 247      26.044 -21.919 -30.704  1.00  0.60           C  
ATOM   3818  CG  GLU A 247      26.424 -23.366 -31.024  1.00  0.60           C  
ATOM   3819  CD  GLU A 247      27.934 -23.584 -31.043  1.00  0.60           C  
ATOM   3820  OE1 GLU A 247      28.648 -22.687 -30.658  1.00  0.60           O  
ATOM   3821  OE2 GLU A 247      28.369 -24.626 -31.494  1.00  0.60           O  
ATOM   3822  H   GLU A 247      24.787 -19.814 -29.525  1.00  0.60           H  
ATOM   3823  HA  GLU A 247      24.074 -21.903 -31.553  1.00  0.60           H  
ATOM   3824 1HB  GLU A 247      26.473 -21.282 -31.475  1.00  0.60           H  
ATOM   3825 2HB  GLU A 247      26.513 -21.655 -29.759  1.00  0.60           H  
ATOM   3826 1HG  GLU A 247      25.983 -24.027 -30.275  1.00  0.60           H  
ATOM   3827 2HG  GLU A 247      26.004 -23.636 -31.998  1.00  0.60           H  
ATOM   3828  N   THR A 248      23.122 -23.507 -29.941  1.00  0.60           N  
ATOM   3829  CA  THR A 248      22.497 -24.424 -28.999  1.00  0.60           C  
ATOM   3830  C   THR A 248      23.051 -25.845 -29.079  1.00  0.60           C  
ATOM   3831  O   THR A 248      23.768 -26.203 -30.013  1.00  0.60           O  
ATOM   3832  CB  THR A 248      20.981 -24.444 -29.225  1.00  0.60           C  
ATOM   3833  OG1 THR A 248      20.735 -24.872 -30.548  1.00  0.60           O  
ATOM   3834  CG2 THR A 248      20.355 -23.081 -28.974  1.00  0.60           C  
ATOM   3835  H   THR A 248      22.880 -23.601 -30.932  1.00  0.60           H  
ATOM   3836  HA  THR A 248      22.682 -24.073 -27.995  1.00  0.60           H  
ATOM   3837  HB  THR A 248      20.536 -25.167 -28.541  1.00  0.60           H  
ATOM   3838  HG1 THR A 248      20.007 -25.502 -30.569  1.00  0.60           H  
ATOM   3839 1HG2 THR A 248      19.291 -23.144 -29.131  1.00  0.60           H  
ATOM   3840 2HG2 THR A 248      20.542 -22.794 -27.955  1.00  0.60           H  
ATOM   3841 3HG2 THR A 248      20.781 -22.345 -29.651  1.00  0.60           H  
ATOM   3842  N   GLU A 249      22.708 -26.665 -28.080  1.00  0.61           N  
ATOM   3843  CA  GLU A 249      23.105 -28.080 -28.058  1.00  0.61           C  
ATOM   3844  C   GLU A 249      22.510 -28.886 -29.211  1.00  0.61           C  
ATOM   3845  O   GLU A 249      23.115 -29.852 -29.689  1.00  0.61           O  
ATOM   3846  CB  GLU A 249      22.722 -28.751 -26.738  1.00  0.61           C  
ATOM   3847  CG  GLU A 249      23.530 -28.314 -25.518  1.00  0.61           C  
ATOM   3848  CD  GLU A 249      23.148 -29.066 -24.254  1.00  0.61           C  
ATOM   3849  OE1 GLU A 249      22.099 -29.664 -24.226  1.00  0.61           O  
ATOM   3850  OE2 GLU A 249      23.922 -29.051 -23.327  1.00  0.61           O  
ATOM   3851  H   GLU A 249      22.147 -26.278 -27.318  1.00  0.61           H  
ATOM   3852  HA  GLU A 249      24.185 -28.126 -28.160  1.00  0.61           H  
ATOM   3853 1HB  GLU A 249      21.671 -28.546 -26.527  1.00  0.61           H  
ATOM   3854 2HB  GLU A 249      22.827 -29.832 -26.840  1.00  0.61           H  
ATOM   3855 1HG  GLU A 249      24.586 -28.472 -25.713  1.00  0.61           H  
ATOM   3856 2HG  GLU A 249      23.369 -27.245 -25.359  1.00  0.61           H  
ATOM   3857  N   ARG A 250      21.306 -28.508 -29.616  1.00  0.62           N  
ATOM   3858  CA  ARG A 250      20.580 -29.170 -30.684  1.00  0.62           C  
ATOM   3859  C   ARG A 250      20.020 -28.073 -31.572  1.00  0.62           C  
ATOM   3860  O   ARG A 250      19.590 -27.043 -31.057  1.00  0.62           O  
ATOM   3861  CB  ARG A 250      19.450 -30.021 -30.110  1.00  0.62           C  
ATOM   3862  CG  ARG A 250      19.907 -31.175 -29.225  1.00  0.62           C  
ATOM   3863  CD  ARG A 250      20.596 -32.227 -30.022  1.00  0.62           C  
ATOM   3864  NE  ARG A 250      20.966 -33.373 -29.212  1.00  0.62           N  
ATOM   3865  CZ  ARG A 250      22.122 -33.499 -28.518  1.00  0.62           C  
ATOM   3866  NH1 ARG A 250      23.040 -32.548 -28.530  1.00  0.62           N  
ATOM   3867  NH2 ARG A 250      22.338 -34.600 -27.813  1.00  0.62           N  
ATOM   3868  H   ARG A 250      20.890 -27.714 -29.156  1.00  0.62           H  
ATOM   3869  HA  ARG A 250      21.272 -29.798 -31.238  1.00  0.62           H  
ATOM   3870 1HB  ARG A 250      18.809 -29.384 -29.497  1.00  0.62           H  
ATOM   3871 2HB  ARG A 250      18.829 -30.428 -30.900  1.00  0.62           H  
ATOM   3872 1HG  ARG A 250      20.582 -30.820 -28.451  1.00  0.62           H  
ATOM   3873 2HG  ARG A 250      19.033 -31.627 -28.756  1.00  0.62           H  
ATOM   3874 1HD  ARG A 250      19.936 -32.570 -30.818  1.00  0.62           H  
ATOM   3875 2HD  ARG A 250      21.504 -31.814 -30.462  1.00  0.62           H  
ATOM   3876  HE  ARG A 250      20.307 -34.136 -29.160  1.00  0.62           H  
ATOM   3877 1HH1 ARG A 250      22.910 -31.675 -29.063  1.00  0.62           H  
ATOM   3878 2HH1 ARG A 250      23.891 -32.669 -28.003  1.00  0.62           H  
ATOM   3879 1HH2 ARG A 250      21.643 -35.334 -27.797  1.00  0.62           H  
ATOM   3880 2HH2 ARG A 250      23.196 -34.705 -27.293  1.00  0.62           H  
ATOM   3881  N   PRO A 251      19.910 -28.278 -32.886  1.00  0.63           N  
ATOM   3882  CA  PRO A 251      19.463 -27.260 -33.803  1.00  0.63           C  
ATOM   3883  C   PRO A 251      18.017 -26.886 -33.574  1.00  0.63           C  
ATOM   3884  O   PRO A 251      17.188 -27.720 -33.223  1.00  0.63           O  
ATOM   3885  CB  PRO A 251      19.643 -27.942 -35.169  1.00  0.63           C  
ATOM   3886  CG  PRO A 251      19.614 -29.437 -34.873  1.00  0.63           C  
ATOM   3887  CD  PRO A 251      20.229 -29.579 -33.495  1.00  0.63           C  
ATOM   3888  HA  PRO A 251      20.102 -26.379 -33.702  1.00  0.63           H  
ATOM   3889 1HB  PRO A 251      18.838 -27.624 -35.847  1.00  0.63           H  
ATOM   3890 2HB  PRO A 251      20.588 -27.617 -35.630  1.00  0.63           H  
ATOM   3891 1HG  PRO A 251      18.580 -29.810 -34.918  1.00  0.63           H  
ATOM   3892 2HG  PRO A 251      20.181 -29.979 -35.645  1.00  0.63           H  
ATOM   3893 1HD  PRO A 251      19.742 -30.403 -32.976  1.00  0.63           H  
ATOM   3894 2HD  PRO A 251      21.315 -29.722 -33.574  1.00  0.63           H  
ATOM   3895  N   ILE A 252      17.738 -25.619 -33.837  1.00  0.63           N  
ATOM   3896  CA  ILE A 252      16.405 -25.048 -33.782  1.00  0.63           C  
ATOM   3897  C   ILE A 252      16.072 -24.453 -35.134  1.00  0.63           C  
ATOM   3898  O   ILE A 252      16.873 -23.703 -35.690  1.00  0.63           O  
ATOM   3899  CB  ILE A 252      16.315 -23.950 -32.703  1.00  0.63           C  
ATOM   3900  CG1 ILE A 252      16.570 -24.489 -31.314  1.00  0.63           C  
ATOM   3901  CG2 ILE A 252      14.987 -23.267 -32.763  1.00  0.63           C  
ATOM   3902  CD1 ILE A 252      16.656 -23.375 -30.313  1.00  0.63           C  
ATOM   3903  H   ILE A 252      18.502 -25.010 -34.097  1.00  0.63           H  
ATOM   3904  HA  ILE A 252      15.679 -25.833 -33.561  1.00  0.63           H  
ATOM   3905  HB  ILE A 252      17.095 -23.215 -32.894  1.00  0.63           H  
ATOM   3906 1HG1 ILE A 252      15.758 -25.160 -31.029  1.00  0.63           H  
ATOM   3907 2HG1 ILE A 252      17.510 -25.049 -31.293  1.00  0.63           H  
ATOM   3908 1HG2 ILE A 252      14.948 -22.479 -32.022  1.00  0.63           H  
ATOM   3909 2HG2 ILE A 252      14.846 -22.839 -33.738  1.00  0.63           H  
ATOM   3910 3HG2 ILE A 252      14.206 -23.998 -32.571  1.00  0.63           H  
ATOM   3911 1HD1 ILE A 252      16.829 -23.758 -29.320  1.00  0.63           H  
ATOM   3912 2HD1 ILE A 252      17.476 -22.723 -30.599  1.00  0.63           H  
ATOM   3913 3HD1 ILE A 252      15.729 -22.813 -30.313  1.00  0.63           H  
ATOM   3914  N   ALA A 253      14.936 -24.812 -35.714  1.00  0.63           N  
ATOM   3915  CA  ALA A 253      14.631 -24.197 -36.995  1.00  0.63           C  
ATOM   3916  C   ALA A 253      14.264 -22.750 -36.708  1.00  0.63           C  
ATOM   3917  O   ALA A 253      13.542 -22.514 -35.741  1.00  0.63           O  
ATOM   3918  CB  ALA A 253      13.496 -24.906 -37.706  1.00  0.63           C  
ATOM   3919  H   ALA A 253      14.274 -25.442 -35.244  1.00  0.63           H  
ATOM   3920  HA  ALA A 253      15.517 -24.254 -37.614  1.00  0.63           H  
ATOM   3921 1HB  ALA A 253      13.293 -24.419 -38.657  1.00  0.63           H  
ATOM   3922 2HB  ALA A 253      13.772 -25.945 -37.881  1.00  0.63           H  
ATOM   3923 3HB  ALA A 253      12.607 -24.873 -37.088  1.00  0.63           H  
ATOM   3924  N   PRO A 254      14.606 -21.773 -37.553  1.00  0.63           N  
ATOM   3925  CA  PRO A 254      14.185 -20.394 -37.406  1.00  0.63           C  
ATOM   3926  C   PRO A 254      12.684 -20.298 -37.190  1.00  0.63           C  
ATOM   3927  O   PRO A 254      12.235 -19.459 -36.422  1.00  0.63           O  
ATOM   3928  CB  PRO A 254      14.602 -19.795 -38.745  1.00  0.63           C  
ATOM   3929  CG  PRO A 254      15.810 -20.606 -39.122  1.00  0.63           C  
ATOM   3930  CD  PRO A 254      15.497 -22.018 -38.689  1.00  0.63           C  
ATOM   3931  HA  PRO A 254      14.732 -19.929 -36.579  1.00  0.63           H  
ATOM   3932 1HB  PRO A 254      13.778 -19.872 -39.471  1.00  0.63           H  
ATOM   3933 2HB  PRO A 254      14.824 -18.722 -38.624  1.00  0.63           H  
ATOM   3934 1HG  PRO A 254      16.034 -20.509 -40.194  1.00  0.63           H  
ATOM   3935 2HG  PRO A 254      16.665 -20.225 -38.570  1.00  0.63           H  
ATOM   3936 1HD  PRO A 254      14.991 -22.585 -39.483  1.00  0.63           H  
ATOM   3937 2HD  PRO A 254      16.444 -22.479 -38.363  1.00  0.63           H  
ATOM   3938  N   GLU A 255      11.904 -21.194 -37.799  1.00  0.64           N  
ATOM   3939  CA  GLU A 255      10.456 -21.174 -37.630  1.00  0.64           C  
ATOM   3940  C   GLU A 255      10.040 -21.508 -36.195  1.00  0.64           C  
ATOM   3941  O   GLU A 255       9.055 -20.968 -35.678  1.00  0.64           O  
ATOM   3942  CB  GLU A 255       9.814 -22.150 -38.615  1.00  0.64           C  
ATOM   3943  CG  GLU A 255       9.940 -21.712 -40.067  1.00  0.64           C  
ATOM   3944  CD  GLU A 255       9.179 -20.441 -40.358  1.00  0.64           C  
ATOM   3945  OE1 GLU A 255       7.999 -20.407 -40.098  1.00  0.64           O  
ATOM   3946  OE2 GLU A 255       9.784 -19.488 -40.813  1.00  0.64           O  
ATOM   3947  H   GLU A 255      12.312 -21.883 -38.413  1.00  0.64           H  
ATOM   3948  HA  GLU A 255      10.098 -20.171 -37.859  1.00  0.64           H  
ATOM   3949 1HB  GLU A 255      10.284 -23.130 -38.514  1.00  0.64           H  
ATOM   3950 2HB  GLU A 255       8.756 -22.266 -38.382  1.00  0.64           H  
ATOM   3951 1HG  GLU A 255      10.994 -21.551 -40.294  1.00  0.64           H  
ATOM   3952 2HG  GLU A 255       9.573 -22.509 -40.714  1.00  0.64           H  
ATOM   3953  N   GLU A 256      10.782 -22.410 -35.552  1.00  0.64           N  
ATOM   3954  CA  GLU A 256      10.483 -22.803 -34.187  1.00  0.64           C  
ATOM   3955  C   GLU A 256      10.834 -21.635 -33.302  1.00  0.64           C  
ATOM   3956  O   GLU A 256      10.105 -21.297 -32.364  1.00  0.64           O  
ATOM   3957  CB  GLU A 256      11.280 -24.051 -33.797  1.00  0.64           C  
ATOM   3958  CG  GLU A 256      10.848 -25.313 -34.530  1.00  0.64           C  
ATOM   3959  CD  GLU A 256      11.746 -26.518 -34.301  1.00  0.64           C  
ATOM   3960  OE1 GLU A 256      12.957 -26.371 -34.262  1.00  0.64           O  
ATOM   3961  OE2 GLU A 256      11.214 -27.593 -34.158  1.00  0.64           O  
ATOM   3962  H   GLU A 256      11.614 -22.784 -35.994  1.00  0.64           H  
ATOM   3963  HA  GLU A 256       9.416 -23.008 -34.095  1.00  0.64           H  
ATOM   3964 1HB  GLU A 256      12.327 -23.890 -34.013  1.00  0.64           H  
ATOM   3965 2HB  GLU A 256      11.190 -24.225 -32.724  1.00  0.64           H  
ATOM   3966 1HG  GLU A 256       9.840 -25.567 -34.206  1.00  0.64           H  
ATOM   3967 2HG  GLU A 256      10.803 -25.093 -35.593  1.00  0.64           H  
ATOM   3968  N   ALA A 257      11.955 -20.994 -33.639  1.00  0.64           N  
ATOM   3969  CA  ALA A 257      12.404 -19.840 -32.895  1.00  0.64           C  
ATOM   3970  C   ALA A 257      11.396 -18.710 -33.025  1.00  0.64           C  
ATOM   3971  O   ALA A 257      11.016 -18.116 -32.017  1.00  0.64           O  
ATOM   3972  CB  ALA A 257      13.768 -19.413 -33.382  1.00  0.64           C  
ATOM   3973  H   ALA A 257      12.504 -21.345 -34.427  1.00  0.64           H  
ATOM   3974  HA  ALA A 257      12.476 -20.109 -31.847  1.00  0.64           H  
ATOM   3975 1HB  ALA A 257      14.114 -18.563 -32.807  1.00  0.64           H  
ATOM   3976 2HB  ALA A 257      14.450 -20.242 -33.264  1.00  0.64           H  
ATOM   3977 3HB  ALA A 257      13.711 -19.147 -34.421  1.00  0.64           H  
ATOM   3978  N   ARG A 258      10.880 -18.469 -34.242  1.00  0.65           N  
ATOM   3979  CA  ARG A 258       9.933 -17.383 -34.459  1.00  0.65           C  
ATOM   3980  C   ARG A 258       8.697 -17.607 -33.623  1.00  0.65           C  
ATOM   3981  O   ARG A 258       8.214 -16.679 -32.965  1.00  0.65           O  
ATOM   3982  CB  ARG A 258       9.505 -17.294 -35.933  1.00  0.65           C  
ATOM   3983  CG  ARG A 258      10.550 -16.775 -36.946  1.00  0.65           C  
ATOM   3984  CD  ARG A 258      10.070 -16.871 -38.373  1.00  0.65           C  
ATOM   3985  NE  ARG A 258       8.998 -15.903 -38.675  1.00  0.65           N  
ATOM   3986  CZ  ARG A 258       8.187 -15.942 -39.767  1.00  0.65           C  
ATOM   3987  NH1 ARG A 258       8.297 -16.902 -40.667  1.00  0.65           N  
ATOM   3988  NH2 ARG A 258       7.263 -15.003 -39.947  1.00  0.65           N  
ATOM   3989  H   ARG A 258      11.206 -19.008 -35.037  1.00  0.65           H  
ATOM   3990  HA  ARG A 258      10.391 -16.444 -34.160  1.00  0.65           H  
ATOM   3991 1HB  ARG A 258       9.210 -18.287 -36.272  1.00  0.65           H  
ATOM   3992 2HB  ARG A 258       8.627 -16.659 -36.013  1.00  0.65           H  
ATOM   3993 1HG  ARG A 258      10.721 -15.734 -36.772  1.00  0.65           H  
ATOM   3994 2HG  ARG A 258      11.481 -17.293 -36.850  1.00  0.65           H  
ATOM   3995 1HD  ARG A 258      10.905 -16.679 -39.047  1.00  0.65           H  
ATOM   3996 2HD  ARG A 258       9.684 -17.873 -38.561  1.00  0.65           H  
ATOM   3997  HE  ARG A 258       8.864 -15.143 -38.028  1.00  0.65           H  
ATOM   3998 1HH1 ARG A 258       8.991 -17.659 -40.573  1.00  0.65           H  
ATOM   3999 2HH1 ARG A 258       7.685 -16.914 -41.465  1.00  0.65           H  
ATOM   4000 1HH2 ARG A 258       7.156 -14.248 -39.286  1.00  0.65           H  
ATOM   4001 2HH2 ARG A 258       6.665 -15.039 -40.760  1.00  0.65           H  
ATOM   4002  N   ALA A 259       8.212 -18.852 -33.597  1.00  0.65           N  
ATOM   4003  CA  ALA A 259       7.044 -19.172 -32.801  1.00  0.65           C  
ATOM   4004  C   ALA A 259       7.318 -18.953 -31.319  1.00  0.65           C  
ATOM   4005  O   ALA A 259       6.494 -18.376 -30.607  1.00  0.65           O  
ATOM   4006  CB  ALA A 259       6.635 -20.613 -33.044  1.00  0.65           C  
ATOM   4007  H   ALA A 259       8.644 -19.585 -34.164  1.00  0.65           H  
ATOM   4008  HA  ALA A 259       6.234 -18.511 -33.102  1.00  0.65           H  
ATOM   4009 1HB  ALA A 259       5.747 -20.842 -32.462  1.00  0.65           H  
ATOM   4010 2HB  ALA A 259       6.427 -20.757 -34.105  1.00  0.65           H  
ATOM   4011 3HB  ALA A 259       7.450 -21.272 -32.745  1.00  0.65           H  
ATOM   4012  N   ALA A 260       8.496 -19.373 -30.853  1.00  0.67           N  
ATOM   4013  CA  ALA A 260       8.840 -19.219 -29.449  1.00  0.67           C  
ATOM   4014  C   ALA A 260       8.881 -17.745 -29.044  1.00  0.67           C  
ATOM   4015  O   ALA A 260       8.400 -17.374 -27.964  1.00  0.67           O  
ATOM   4016  CB  ALA A 260      10.165 -19.905 -29.185  1.00  0.67           C  
ATOM   4017  H   ALA A 260       9.155 -19.846 -31.475  1.00  0.67           H  
ATOM   4018  HA  ALA A 260       8.066 -19.707 -28.859  1.00  0.67           H  
ATOM   4019 1HB  ALA A 260      10.423 -19.850 -28.140  1.00  0.67           H  
ATOM   4020 2HB  ALA A 260      10.062 -20.941 -29.471  1.00  0.67           H  
ATOM   4021 3HB  ALA A 260      10.946 -19.434 -29.777  1.00  0.67           H  
ATOM   4022  N   PHE A 261       9.404 -16.890 -29.926  1.00  0.69           N  
ATOM   4023  CA  PHE A 261       9.476 -15.475 -29.600  1.00  0.69           C  
ATOM   4024  C   PHE A 261       8.081 -14.878 -29.606  1.00  0.69           C  
ATOM   4025  O   PHE A 261       7.721 -14.133 -28.703  1.00  0.69           O  
ATOM   4026  CB  PHE A 261      10.308 -14.692 -30.623  1.00  0.69           C  
ATOM   4027  CG  PHE A 261      11.835 -14.806 -30.582  1.00  0.69           C  
ATOM   4028  CD1 PHE A 261      12.490 -15.566 -31.498  1.00  0.69           C  
ATOM   4029  CD2 PHE A 261      12.604 -14.116 -29.683  1.00  0.69           C  
ATOM   4030  CE1 PHE A 261      13.863 -15.657 -31.551  1.00  0.69           C  
ATOM   4031  CE2 PHE A 261      13.984 -14.204 -29.749  1.00  0.69           C  
ATOM   4032  CZ  PHE A 261      14.598 -14.966 -30.676  1.00  0.69           C  
ATOM   4033  H   PHE A 261       9.790 -17.242 -30.804  1.00  0.69           H  
ATOM   4034  HA  PHE A 261       9.909 -15.361 -28.606  1.00  0.69           H  
ATOM   4035 1HB  PHE A 261       9.991 -15.010 -31.621  1.00  0.69           H  
ATOM   4036 2HB  PHE A 261      10.054 -13.638 -30.549  1.00  0.69           H  
ATOM   4037  HD1 PHE A 261      11.902 -16.082 -32.213  1.00  0.69           H  
ATOM   4038  HD2 PHE A 261      12.132 -13.485 -28.931  1.00  0.69           H  
ATOM   4039  HE1 PHE A 261      14.345 -16.268 -32.309  1.00  0.69           H  
ATOM   4040  HE2 PHE A 261      14.585 -13.660 -29.068  1.00  0.69           H  
ATOM   4041  HZ  PHE A 261      15.671 -15.007 -30.709  1.00  0.69           H  
ATOM   4042  N   ALA A 262       7.272 -15.259 -30.599  1.00  0.72           N  
ATOM   4043  CA  ALA A 262       5.910 -14.754 -30.736  1.00  0.72           C  
ATOM   4044  C   ALA A 262       5.044 -15.098 -29.527  1.00  0.72           C  
ATOM   4045  O   ALA A 262       4.188 -14.312 -29.121  1.00  0.72           O  
ATOM   4046  CB  ALA A 262       5.279 -15.329 -31.992  1.00  0.72           C  
ATOM   4047  H   ALA A 262       7.620 -15.899 -31.313  1.00  0.72           H  
ATOM   4048  HA  ALA A 262       5.961 -13.668 -30.816  1.00  0.72           H  
ATOM   4049 1HB  ALA A 262       4.275 -14.930 -32.111  1.00  0.72           H  
ATOM   4050 2HB  ALA A 262       5.888 -15.061 -32.857  1.00  0.72           H  
ATOM   4051 3HB  ALA A 262       5.234 -16.413 -31.904  1.00  0.72           H  
ATOM   4052  N   LYS A 263       5.254 -16.283 -28.958  1.00  0.74           N  
ATOM   4053  CA  LYS A 263       4.491 -16.711 -27.794  1.00  0.74           C  
ATOM   4054  C   LYS A 263       4.957 -16.025 -26.514  1.00  0.74           C  
ATOM   4055  O   LYS A 263       4.167 -15.828 -25.587  1.00  0.74           O  
ATOM   4056  CB  LYS A 263       4.583 -18.225 -27.630  1.00  0.74           C  
ATOM   4057  CG  LYS A 263       3.844 -19.022 -28.702  1.00  0.74           C  
ATOM   4058  CD  LYS A 263       4.019 -20.516 -28.497  1.00  0.74           C  
ATOM   4059  CE  LYS A 263       3.301 -21.313 -29.575  1.00  0.74           C  
ATOM   4060  NZ  LYS A 263       3.483 -22.780 -29.392  1.00  0.74           N  
ATOM   4061  H   LYS A 263       5.943 -16.917 -29.363  1.00  0.74           H  
ATOM   4062  HA  LYS A 263       3.448 -16.443 -27.954  1.00  0.74           H  
ATOM   4063 1HB  LYS A 263       5.637 -18.520 -27.669  1.00  0.74           H  
ATOM   4064 2HB  LYS A 263       4.195 -18.513 -26.655  1.00  0.74           H  
ATOM   4065 1HG  LYS A 263       2.783 -18.780 -28.661  1.00  0.74           H  
ATOM   4066 2HG  LYS A 263       4.220 -18.747 -29.684  1.00  0.74           H  
ATOM   4067 1HD  LYS A 263       5.084 -20.755 -28.531  1.00  0.74           H  
ATOM   4068 2HD  LYS A 263       3.629 -20.800 -27.521  1.00  0.74           H  
ATOM   4069 1HE  LYS A 263       2.238 -21.080 -29.542  1.00  0.74           H  
ATOM   4070 2HE  LYS A 263       3.696 -21.026 -30.550  1.00  0.74           H  
ATOM   4071 1HZ  LYS A 263       2.995 -23.275 -30.124  1.00  0.74           H  
ATOM   4072 2HZ  LYS A 263       4.467 -23.003 -29.432  1.00  0.74           H  
ATOM   4073 3HZ  LYS A 263       3.111 -23.056 -28.494  1.00  0.74           H  
ATOM   4074  N   ALA A 264       6.240 -15.674 -26.442  1.00  0.75           N  
ATOM   4075  CA  ALA A 264       6.763 -15.058 -25.239  1.00  0.75           C  
ATOM   4076  C   ALA A 264       6.045 -13.747 -24.935  1.00  0.75           C  
ATOM   4077  O   ALA A 264       5.879 -12.904 -25.825  1.00  0.75           O  
ATOM   4078  CB  ALA A 264       8.236 -14.780 -25.400  1.00  0.75           C  
ATOM   4079  H   ALA A 264       6.876 -15.878 -27.217  1.00  0.75           H  
ATOM   4080  HA  ALA A 264       6.615 -15.766 -24.434  1.00  0.75           H  
ATOM   4081 1HB  ALA A 264       8.645 -14.347 -24.487  1.00  0.75           H  
ATOM   4082 2HB  ALA A 264       8.718 -15.708 -25.624  1.00  0.75           H  
ATOM   4083 3HB  ALA A 264       8.386 -14.091 -26.225  1.00  0.75           H  
ATOM   4084  N   PRO A 265       5.666 -13.492 -23.678  1.00  0.75           N  
ATOM   4085  CA  PRO A 265       5.001 -12.283 -23.309  1.00  0.75           C  
ATOM   4086  C   PRO A 265       5.998 -11.186 -23.485  1.00  0.75           C  
ATOM   4087  O   PRO A 265       7.183 -11.378 -23.230  1.00  0.75           O  
ATOM   4088  CB  PRO A 265       4.648 -12.507 -21.838  1.00  0.75           C  
ATOM   4089  CG  PRO A 265       5.676 -13.520 -21.350  1.00  0.75           C  
ATOM   4090  CD  PRO A 265       5.961 -14.406 -22.562  1.00  0.75           C  
ATOM   4091  HA  PRO A 265       4.112 -12.135 -23.940  1.00  0.75           H  
ATOM   4092 1HB  PRO A 265       4.705 -11.552 -21.292  1.00  0.75           H  
ATOM   4093 2HB  PRO A 265       3.613 -12.869 -21.752  1.00  0.75           H  
ATOM   4094 1HG  PRO A 265       6.580 -12.989 -20.995  1.00  0.75           H  
ATOM   4095 2HG  PRO A 265       5.283 -14.081 -20.490  1.00  0.75           H  
ATOM   4096 1HD  PRO A 265       7.023 -14.689 -22.542  1.00  0.75           H  
ATOM   4097 2HD  PRO A 265       5.283 -15.276 -22.583  1.00  0.75           H  
ATOM   4098  N   GLY A 266       5.538 -10.029 -23.892  1.00  0.75           N  
ATOM   4099  CA  GLY A 266       6.442  -8.906 -23.982  1.00  0.75           C  
ATOM   4100  C   GLY A 266       7.292  -8.873 -25.251  1.00  0.75           C  
ATOM   4101  O   GLY A 266       8.063  -7.928 -25.404  1.00  0.75           O  
ATOM   4102  H   GLY A 266       4.561  -9.915 -24.121  1.00  0.75           H  
ATOM   4103 1HA  GLY A 266       5.867  -7.982 -23.913  1.00  0.75           H  
ATOM   4104 2HA  GLY A 266       7.103  -8.923 -23.114  1.00  0.75           H  
ATOM   4105  N   VAL A 267       7.155  -9.856 -26.166  1.00  0.74           N  
ATOM   4106  CA  VAL A 267       7.991  -9.829 -27.373  1.00  0.74           C  
ATOM   4107  C   VAL A 267       7.209  -9.709 -28.689  1.00  0.74           C  
ATOM   4108  O   VAL A 267       6.247 -10.439 -28.937  1.00  0.74           O  
ATOM   4109  CB  VAL A 267       8.895 -11.083 -27.456  1.00  0.74           C  
ATOM   4110  CG1 VAL A 267       9.735 -11.064 -28.754  1.00  0.74           C  
ATOM   4111  CG2 VAL A 267       9.814 -11.142 -26.258  1.00  0.74           C  
ATOM   4112  H   VAL A 267       6.530 -10.653 -26.008  1.00  0.74           H  
ATOM   4113  HA  VAL A 267       8.641  -8.976 -27.288  1.00  0.74           H  
ATOM   4114  HB  VAL A 267       8.263 -11.971 -27.475  1.00  0.74           H  
ATOM   4115 1HG1 VAL A 267      10.350 -11.953 -28.793  1.00  0.74           H  
ATOM   4116 2HG1 VAL A 267       9.079 -11.049 -29.621  1.00  0.74           H  
ATOM   4117 3HG1 VAL A 267      10.370 -10.178 -28.764  1.00  0.74           H  
ATOM   4118 1HG2 VAL A 267      10.437 -12.034 -26.320  1.00  0.74           H  
ATOM   4119 2HG2 VAL A 267      10.441 -10.266 -26.252  1.00  0.74           H  
ATOM   4120 3HG2 VAL A 267       9.220 -11.178 -25.340  1.00  0.74           H  
ATOM   4121  N   LEU A 268       7.638  -8.767 -29.531  1.00  0.75           N  
ATOM   4122  CA  LEU A 268       7.041  -8.578 -30.854  1.00  0.75           C  
ATOM   4123  C   LEU A 268       7.995  -9.093 -31.913  1.00  0.75           C  
ATOM   4124  O   LEU A 268       9.209  -8.988 -31.745  1.00  0.75           O  
ATOM   4125  CB  LEU A 268       6.756  -7.108 -31.168  1.00  0.75           C  
ATOM   4126  CG  LEU A 268       5.845  -6.356 -30.232  1.00  0.75           C  
ATOM   4127  CD1 LEU A 268       5.734  -4.915 -30.730  1.00  0.75           C  
ATOM   4128  CD2 LEU A 268       4.494  -7.034 -30.177  1.00  0.75           C  
ATOM   4129  H   LEU A 268       8.431  -8.198 -29.234  1.00  0.75           H  
ATOM   4130  HA  LEU A 268       6.113  -9.146 -30.912  1.00  0.75           H  
ATOM   4131 1HB  LEU A 268       7.701  -6.585 -31.192  1.00  0.75           H  
ATOM   4132 2HB  LEU A 268       6.320  -7.051 -32.167  1.00  0.75           H  
ATOM   4133  HG  LEU A 268       6.275  -6.341 -29.238  1.00  0.75           H  
ATOM   4134 1HD1 LEU A 268       5.084  -4.344 -30.066  1.00  0.75           H  
ATOM   4135 2HD1 LEU A 268       6.713  -4.453 -30.755  1.00  0.75           H  
ATOM   4136 3HD1 LEU A 268       5.312  -4.910 -31.733  1.00  0.75           H  
ATOM   4137 1HD2 LEU A 268       3.840  -6.485 -29.500  1.00  0.75           H  
ATOM   4138 2HD2 LEU A 268       4.054  -7.050 -31.175  1.00  0.75           H  
ATOM   4139 3HD2 LEU A 268       4.613  -8.059 -29.817  1.00  0.75           H  
ATOM   4140  N   LEU A 269       7.460  -9.615 -33.013  1.00  0.78           N  
ATOM   4141  CA  LEU A 269       8.307 -10.043 -34.122  1.00  0.78           C  
ATOM   4142  C   LEU A 269       8.031  -9.187 -35.367  1.00  0.78           C  
ATOM   4143  O   LEU A 269       6.913  -9.156 -35.887  1.00  0.78           O  
ATOM   4144  CB  LEU A 269       8.124 -11.547 -34.361  1.00  0.78           C  
ATOM   4145  CG  LEU A 269       8.910 -12.163 -35.520  1.00  0.78           C  
ATOM   4146  CD1 LEU A 269      10.388 -11.977 -35.280  1.00  0.78           C  
ATOM   4147  CD2 LEU A 269       8.594 -13.650 -35.589  1.00  0.78           C  
ATOM   4148  H   LEU A 269       6.456  -9.698 -33.092  1.00  0.78           H  
ATOM   4149  HA  LEU A 269       9.344  -9.892 -33.840  1.00  0.78           H  
ATOM   4150 1HB  LEU A 269       8.414 -12.078 -33.451  1.00  0.78           H  
ATOM   4151 2HB  LEU A 269       7.068 -11.740 -34.543  1.00  0.78           H  
ATOM   4152  HG  LEU A 269       8.642 -11.678 -36.456  1.00  0.78           H  
ATOM   4153 1HD1 LEU A 269      10.960 -12.420 -36.095  1.00  0.78           H  
ATOM   4154 2HD1 LEU A 269      10.606 -10.933 -35.235  1.00  0.78           H  
ATOM   4155 3HD1 LEU A 269      10.665 -12.444 -34.342  1.00  0.78           H  
ATOM   4156 1HD2 LEU A 269       9.153 -14.080 -36.399  1.00  0.78           H  
ATOM   4157 2HD2 LEU A 269       8.877 -14.135 -34.648  1.00  0.78           H  
ATOM   4158 3HD2 LEU A 269       7.526 -13.793 -35.762  1.00  0.78           H  
ATOM   4159  N   CYS A 270       9.060  -8.460 -35.800  1.00  0.85           N  
ATOM   4160  CA  CYS A 270       8.999  -7.491 -36.897  1.00  0.85           C  
ATOM   4161  C   CYS A 270       9.885  -7.870 -38.087  1.00  0.85           C  
ATOM   4162  O   CYS A 270      10.523  -7.027 -38.728  1.00  0.85           O  
ATOM   4163  CB  CYS A 270       9.370  -6.112 -36.364  1.00  0.85           C  
ATOM   4164  SG  CYS A 270       8.198  -5.503 -35.105  1.00  0.85           S  
ATOM   4165  H   CYS A 270       9.951  -8.583 -35.316  1.00  0.85           H  
ATOM   4166  HA  CYS A 270       7.968  -7.445 -37.250  1.00  0.85           H  
ATOM   4167 1HB  CYS A 270      10.357  -6.157 -35.903  1.00  0.85           H  
ATOM   4168 2HB  CYS A 270       9.413  -5.390 -37.184  1.00  0.85           H  
ATOM   4169  HG  CYS A 270       7.120  -5.558 -35.889  1.00  0.85           H  
ATOM   4170  N   ASP A 271       9.927  -9.156 -38.386  1.00  0.96           N  
ATOM   4171  CA  ASP A 271      10.775  -9.661 -39.459  1.00  0.96           C  
ATOM   4172  C   ASP A 271      10.228  -9.452 -40.866  1.00  0.96           C  
ATOM   4173  O   ASP A 271       9.808 -10.411 -41.515  1.00  0.96           O  
ATOM   4174  CB  ASP A 271      11.003 -11.158 -39.315  1.00  0.96           C  
ATOM   4175  CG  ASP A 271      12.039 -11.684 -40.309  1.00  0.96           C  
ATOM   4176  OD1 ASP A 271      12.846 -10.909 -40.772  1.00  0.96           O  
ATOM   4177  OD2 ASP A 271      11.997 -12.851 -40.644  1.00  0.96           O  
ATOM   4178  H   ASP A 271       9.368  -9.797 -37.842  1.00  0.96           H  
ATOM   4179  HA  ASP A 271      11.738  -9.154 -39.390  1.00  0.96           H  
ATOM   4180 1HB  ASP A 271      11.343 -11.380 -38.305  1.00  0.96           H  
ATOM   4181 2HB  ASP A 271      10.063 -11.686 -39.470  1.00  0.96           H  
ATOM   4182  N   GLU A 272      10.285  -8.215 -41.357  1.00  1.10           N  
ATOM   4183  CA  GLU A 272       9.814  -7.930 -42.715  1.00  1.10           C  
ATOM   4184  C   GLU A 272      10.834  -7.131 -43.568  1.00  1.10           C  
ATOM   4185  O   GLU A 272      10.609  -5.946 -43.862  1.00  1.10           O  
ATOM   4186  CB  GLU A 272       8.470  -7.190 -42.655  1.00  1.10           C  
ATOM   4187  CG  GLU A 272       7.322  -7.996 -42.016  1.00  1.10           C  
ATOM   4188  CD  GLU A 272       6.003  -7.258 -41.987  1.00  1.10           C  
ATOM   4189  OE1 GLU A 272       5.913  -6.264 -41.307  1.00  1.10           O  
ATOM   4190  OE2 GLU A 272       5.088  -7.691 -42.649  1.00  1.10           O  
ATOM   4191  H   GLU A 272      10.624  -7.484 -40.733  1.00  1.10           H  
ATOM   4192  HA  GLU A 272       9.631  -8.879 -43.215  1.00  1.10           H  
ATOM   4193 1HB  GLU A 272       8.588  -6.280 -42.077  1.00  1.10           H  
ATOM   4194 2HB  GLU A 272       8.165  -6.902 -43.664  1.00  1.10           H  
ATOM   4195 1HG  GLU A 272       7.197  -8.928 -42.566  1.00  1.10           H  
ATOM   4196 2HG  GLU A 272       7.599  -8.248 -40.993  1.00  1.10           H  
ATOM   4197  N   PRO A 273      11.988  -7.744 -43.957  1.00  1.24           N  
ATOM   4198  CA  PRO A 273      13.062  -7.160 -44.755  1.00  1.24           C  
ATOM   4199  C   PRO A 273      12.614  -6.526 -46.064  1.00  1.24           C  
ATOM   4200  O   PRO A 273      13.155  -5.500 -46.467  1.00  1.24           O  
ATOM   4201  CB  PRO A 273      13.921  -8.390 -45.092  1.00  1.24           C  
ATOM   4202  CG  PRO A 273      13.710  -9.317 -43.957  1.00  1.24           C  
ATOM   4203  CD  PRO A 273      12.264  -9.155 -43.580  1.00  1.24           C  
ATOM   4204  HA  PRO A 273      13.623  -6.440 -44.142  1.00  1.24           H  
ATOM   4205 1HB  PRO A 273      13.610  -8.814 -46.057  1.00  1.24           H  
ATOM   4206 2HB  PRO A 273      14.974  -8.091 -45.202  1.00  1.24           H  
ATOM   4207 1HG  PRO A 273      13.947 -10.349 -44.251  1.00  1.24           H  
ATOM   4208 2HG  PRO A 273      14.377  -9.069 -43.135  1.00  1.24           H  
ATOM   4209 1HD  PRO A 273      11.614  -9.863 -44.114  1.00  1.24           H  
ATOM   4210 2HD  PRO A 273      12.257  -9.305 -42.523  1.00  1.24           H  
ATOM   4211  N   SER A 274      11.576  -7.086 -46.693  1.00  1.33           N  
ATOM   4212  CA  SER A 274      11.110  -6.578 -47.984  1.00  1.33           C  
ATOM   4213  C   SER A 274      10.540  -5.165 -47.929  1.00  1.33           C  
ATOM   4214  O   SER A 274      10.491  -4.476 -48.948  1.00  1.33           O  
ATOM   4215  CB  SER A 274      10.072  -7.522 -48.559  1.00  1.33           C  
ATOM   4216  OG  SER A 274       8.912  -7.524 -47.780  1.00  1.33           O  
ATOM   4217  H   SER A 274      11.135  -7.905 -46.305  1.00  1.33           H  
ATOM   4218  HA  SER A 274      11.964  -6.563 -48.661  1.00  1.33           H  
ATOM   4219 1HB  SER A 274       9.828  -7.218 -49.577  1.00  1.33           H  
ATOM   4220 2HB  SER A 274      10.484  -8.529 -48.606  1.00  1.33           H  
ATOM   4221  HG  SER A 274       8.578  -6.612 -47.804  1.00  1.33           H  
ATOM   4222  N   GLU A 275      10.111  -4.740 -46.742  1.00  1.35           N  
ATOM   4223  CA  GLU A 275       9.570  -3.405 -46.546  1.00  1.35           C  
ATOM   4224  C   GLU A 275      10.577  -2.560 -45.769  1.00  1.35           C  
ATOM   4225  O   GLU A 275      10.278  -1.432 -45.357  1.00  1.35           O  
ATOM   4226  CB  GLU A 275       8.236  -3.482 -45.796  1.00  1.35           C  
ATOM   4227  CG  GLU A 275       7.117  -4.253 -46.509  1.00  1.35           C  
ATOM   4228  CD  GLU A 275       6.663  -3.618 -47.798  1.00  1.35           C  
ATOM   4229  OE1 GLU A 275       6.601  -2.415 -47.854  1.00  1.35           O  
ATOM   4230  OE2 GLU A 275       6.356  -4.340 -48.719  1.00  1.35           O  
ATOM   4231  H   GLU A 275      10.199  -5.344 -45.924  1.00  1.35           H  
ATOM   4232  HA  GLU A 275       9.407  -2.941 -47.518  1.00  1.35           H  
ATOM   4233 1HB  GLU A 275       8.400  -3.989 -44.843  1.00  1.35           H  
ATOM   4234 2HB  GLU A 275       7.876  -2.477 -45.581  1.00  1.35           H  
ATOM   4235 1HG  GLU A 275       7.470  -5.261 -46.719  1.00  1.35           H  
ATOM   4236 2HG  GLU A 275       6.268  -4.336 -45.832  1.00  1.35           H  
ATOM   4237  N   LYS A 276      11.749  -3.154 -45.506  1.00  1.29           N  
ATOM   4238  CA  LYS A 276      12.792  -2.575 -44.671  1.00  1.29           C  
ATOM   4239  C   LYS A 276      12.249  -2.174 -43.299  1.00  1.29           C  
ATOM   4240  O   LYS A 276      12.593  -1.118 -42.772  1.00  1.29           O  
ATOM   4241  CB  LYS A 276      13.461  -1.393 -45.372  1.00  1.29           C  
ATOM   4242  CG  LYS A 276      14.167  -1.781 -46.668  1.00  1.29           C  
ATOM   4243  CD  LYS A 276      14.909  -0.607 -47.288  1.00  1.29           C  
ATOM   4244  CE  LYS A 276      15.588  -1.014 -48.593  1.00  1.29           C  
ATOM   4245  NZ  LYS A 276      16.290   0.132 -49.233  1.00  1.29           N  
ATOM   4246  H   LYS A 276      11.957  -4.055 -45.924  1.00  1.29           H  
ATOM   4247  HA  LYS A 276      13.554  -3.339 -44.518  1.00  1.29           H  
ATOM   4248 1HB  LYS A 276      12.721  -0.630 -45.604  1.00  1.29           H  
ATOM   4249 2HB  LYS A 276      14.197  -0.944 -44.706  1.00  1.29           H  
ATOM   4250 1HG  LYS A 276      14.876  -2.585 -46.463  1.00  1.29           H  
ATOM   4251 2HG  LYS A 276      13.430  -2.153 -47.382  1.00  1.29           H  
ATOM   4252 1HD  LYS A 276      14.209   0.205 -47.487  1.00  1.29           H  
ATOM   4253 2HD  LYS A 276      15.668  -0.249 -46.593  1.00  1.29           H  
ATOM   4254 1HE  LYS A 276      16.312  -1.802 -48.387  1.00  1.29           H  
ATOM   4255 2HE  LYS A 276      14.836  -1.398 -49.282  1.00  1.29           H  
ATOM   4256 1HZ  LYS A 276      16.726  -0.176 -50.091  1.00  1.29           H  
ATOM   4257 2HZ  LYS A 276      15.624   0.863 -49.438  1.00  1.29           H  
ATOM   4258 3HZ  LYS A 276      16.997   0.487 -48.605  1.00  1.29           H  
ATOM   4259  N   GLN A 277      11.406  -3.033 -42.703  1.00  1.16           N  
ATOM   4260  CA  GLN A 277      10.831  -2.731 -41.389  1.00  1.16           C  
ATOM   4261  C   GLN A 277      11.529  -3.447 -40.251  1.00  1.16           C  
ATOM   4262  O   GLN A 277      11.052  -3.436 -39.113  1.00  1.16           O  
ATOM   4263  CB  GLN A 277       9.340  -3.026 -41.364  1.00  1.16           C  
ATOM   4264  CG  GLN A 277       8.558  -2.182 -42.337  1.00  1.16           C  
ATOM   4265  CD  GLN A 277       8.631  -0.692 -42.045  1.00  1.16           C  
ATOM   4266  OE1 GLN A 277       8.278  -0.234 -40.949  1.00  1.16           O  
ATOM   4267  NE2 GLN A 277       9.098   0.073 -43.026  1.00  1.16           N  
ATOM   4268  H   GLN A 277      11.149  -3.907 -43.169  1.00  1.16           H  
ATOM   4269  HA  GLN A 277      10.947  -1.662 -41.214  1.00  1.16           H  
ATOM   4270 1HB  GLN A 277       9.177  -4.071 -41.619  1.00  1.16           H  
ATOM   4271 2HB  GLN A 277       8.948  -2.865 -40.361  1.00  1.16           H  
ATOM   4272 1HG  GLN A 277       8.988  -2.332 -43.306  1.00  1.16           H  
ATOM   4273 2HG  GLN A 277       7.516  -2.496 -42.335  1.00  1.16           H  
ATOM   4274 1HE2 GLN A 277       9.177   1.061 -42.901  1.00  1.16           H  
ATOM   4275 2HE2 GLN A 277       9.402  -0.356 -43.910  1.00  1.16           H  
ATOM   4276  N   TYR A 278      12.634  -4.106 -40.562  1.00  1.03           N  
ATOM   4277  CA  TYR A 278      13.393  -4.785 -39.539  1.00  1.03           C  
ATOM   4278  C   TYR A 278      13.602  -3.744 -38.456  1.00  1.03           C  
ATOM   4279  O   TYR A 278      13.777  -2.571 -38.778  1.00  1.03           O  
ATOM   4280  CB  TYR A 278      14.704  -5.290 -40.133  1.00  1.03           C  
ATOM   4281  CG  TYR A 278      15.573  -4.193 -40.670  1.00  1.03           C  
ATOM   4282  CD1 TYR A 278      16.529  -3.591 -39.869  1.00  1.03           C  
ATOM   4283  CD2 TYR A 278      15.402  -3.782 -41.980  1.00  1.03           C  
ATOM   4284  CE1 TYR A 278      17.332  -2.596 -40.392  1.00  1.03           C  
ATOM   4285  CE2 TYR A 278      16.196  -2.785 -42.504  1.00  1.03           C  
ATOM   4286  CZ  TYR A 278      17.165  -2.199 -41.720  1.00  1.03           C  
ATOM   4287  OH  TYR A 278      17.967  -1.207 -42.247  1.00  1.03           O  
ATOM   4288  H   TYR A 278      12.961  -4.095 -41.514  1.00  1.03           H  
ATOM   4289  HA  TYR A 278      12.801  -5.617 -39.159  1.00  1.03           H  
ATOM   4290 1HB  TYR A 278      15.280  -5.842 -39.398  1.00  1.03           H  
ATOM   4291 2HB  TYR A 278      14.481  -5.978 -40.951  1.00  1.03           H  
ATOM   4292  HD1 TYR A 278      16.655  -3.907 -38.830  1.00  1.03           H  
ATOM   4293  HD2 TYR A 278      14.640  -4.255 -42.596  1.00  1.03           H  
ATOM   4294  HE1 TYR A 278      18.091  -2.125 -39.768  1.00  1.03           H  
ATOM   4295  HE2 TYR A 278      16.062  -2.466 -43.538  1.00  1.03           H  
ATOM   4296  HH  TYR A 278      17.599  -0.910 -43.084  1.00  1.03           H  
ATOM   4297  N   PRO A 279      13.654  -4.120 -37.184  1.00  0.91           N  
ATOM   4298  CA  PRO A 279      13.739  -3.198 -36.092  1.00  0.91           C  
ATOM   4299  C   PRO A 279      14.990  -2.364 -36.082  1.00  0.91           C  
ATOM   4300  O   PRO A 279      16.089  -2.834 -36.380  1.00  0.91           O  
ATOM   4301  CB  PRO A 279      13.696  -4.121 -34.887  1.00  0.91           C  
ATOM   4302  CG  PRO A 279      14.111  -5.459 -35.380  1.00  0.91           C  
ATOM   4303  CD  PRO A 279      13.619  -5.516 -36.807  1.00  0.91           C  
ATOM   4304  HA  PRO A 279      12.856  -2.555 -36.109  1.00  0.91           H  
ATOM   4305 1HB  PRO A 279      14.389  -3.749 -34.160  1.00  0.91           H  
ATOM   4306 2HB  PRO A 279      12.701  -4.100 -34.433  1.00  0.91           H  
ATOM   4307 1HG  PRO A 279      15.201  -5.575 -35.294  1.00  0.91           H  
ATOM   4308 2HG  PRO A 279      13.660  -6.224 -34.733  1.00  0.91           H  
ATOM   4309 1HD  PRO A 279      14.312  -6.104 -37.397  1.00  0.91           H  
ATOM   4310 2HD  PRO A 279      12.588  -5.903 -36.852  1.00  0.91           H  
ATOM   4311  N   MET A 280      14.796  -1.130 -35.657  1.00  0.84           N  
ATOM   4312  CA  MET A 280      15.835  -0.137 -35.505  1.00  0.84           C  
ATOM   4313  C   MET A 280      15.629   0.384 -34.088  1.00  0.84           C  
ATOM   4314  O   MET A 280      14.497   0.342 -33.615  1.00  0.84           O  
ATOM   4315  CB  MET A 280      15.605   0.943 -36.557  1.00  0.84           C  
ATOM   4316  CG  MET A 280      15.547   0.364 -37.966  1.00  0.84           C  
ATOM   4317  SD  MET A 280      15.209   1.548 -39.240  1.00  0.84           S  
ATOM   4318  CE  MET A 280      14.776   0.378 -40.533  1.00  0.84           C  
ATOM   4319  H   MET A 280      13.844  -0.857 -35.458  1.00  0.84           H  
ATOM   4320  HA  MET A 280      16.808  -0.606 -35.618  1.00  0.84           H  
ATOM   4321 1HB  MET A 280      14.662   1.448 -36.366  1.00  0.84           H  
ATOM   4322 2HB  MET A 280      16.395   1.687 -36.521  1.00  0.84           H  
ATOM   4323 1HG  MET A 280      16.485  -0.137 -38.199  1.00  0.84           H  
ATOM   4324 2HG  MET A 280      14.757  -0.378 -38.011  1.00  0.84           H  
ATOM   4325 1HE  MET A 280      14.510   0.908 -41.446  1.00  0.84           H  
ATOM   4326 2HE  MET A 280      15.612  -0.253 -40.720  1.00  0.84           H  
ATOM   4327 3HE  MET A 280      13.930  -0.239 -40.213  1.00  0.84           H  
ATOM   4328  N   PRO A 281      16.649   0.877 -33.367  1.00  0.81           N  
ATOM   4329  CA  PRO A 281      16.512   1.429 -32.027  1.00  0.81           C  
ATOM   4330  C   PRO A 281      15.383   2.437 -31.915  1.00  0.81           C  
ATOM   4331  O   PRO A 281      14.591   2.438 -30.976  1.00  0.81           O  
ATOM   4332  CB  PRO A 281      17.827   2.176 -31.871  1.00  0.81           C  
ATOM   4333  CG  PRO A 281      18.810   1.428 -32.689  1.00  0.81           C  
ATOM   4334  CD  PRO A 281      18.020   0.948 -33.915  1.00  0.81           C  
ATOM   4335  HA  PRO A 281      16.411   0.618 -31.286  1.00  0.81           H  
ATOM   4336 1HB  PRO A 281      17.699   3.206 -32.218  1.00  0.81           H  
ATOM   4337 2HB  PRO A 281      18.108   2.221 -30.810  1.00  0.81           H  
ATOM   4338 1HG  PRO A 281      19.626   2.110 -32.974  1.00  0.81           H  
ATOM   4339 2HG  PRO A 281      19.271   0.667 -32.082  1.00  0.81           H  
ATOM   4340 1HD  PRO A 281      18.086   1.674 -34.736  1.00  0.81           H  
ATOM   4341 2HD  PRO A 281      18.387  -0.047 -34.202  1.00  0.81           H  
ATOM   4342  N   LEU A 282      15.220   3.225 -32.969  1.00  0.83           N  
ATOM   4343  CA  LEU A 282      14.223   4.270 -32.987  1.00  0.83           C  
ATOM   4344  C   LEU A 282      12.799   3.745 -32.931  1.00  0.83           C  
ATOM   4345  O   LEU A 282      11.905   4.412 -32.398  1.00  0.83           O  
ATOM   4346  CB  LEU A 282      14.445   5.134 -34.219  1.00  0.83           C  
ATOM   4347  CG  LEU A 282      15.755   5.934 -34.167  1.00  0.83           C  
ATOM   4348  CD1 LEU A 282      15.974   6.648 -35.480  1.00  0.83           C  
ATOM   4349  CD2 LEU A 282      15.682   6.916 -33.008  1.00  0.83           C  
ATOM   4350  H   LEU A 282      15.852   3.152 -33.750  1.00  0.83           H  
ATOM   4351  HA  LEU A 282      14.394   4.899 -32.124  1.00  0.83           H  
ATOM   4352 1HB  LEU A 282      14.467   4.493 -35.101  1.00  0.83           H  
ATOM   4353 2HB  LEU A 282      13.617   5.836 -34.313  1.00  0.83           H  
ATOM   4354  HG  LEU A 282      16.592   5.250 -34.007  1.00  0.83           H  
ATOM   4355 1HD1 LEU A 282      16.909   7.208 -35.438  1.00  0.83           H  
ATOM   4356 2HD1 LEU A 282      16.025   5.917 -36.288  1.00  0.83           H  
ATOM   4357 3HD1 LEU A 282      15.148   7.334 -35.663  1.00  0.83           H  
ATOM   4358 1HD2 LEU A 282      16.614   7.484 -32.949  1.00  0.83           H  
ATOM   4359 2HD2 LEU A 282      14.849   7.601 -33.165  1.00  0.83           H  
ATOM   4360 3HD2 LEU A 282      15.527   6.370 -32.080  1.00  0.83           H  
ATOM   4361  N   PHE A 283      12.579   2.526 -33.425  1.00  0.89           N  
ATOM   4362  CA  PHE A 283      11.239   1.970 -33.485  1.00  0.89           C  
ATOM   4363  C   PHE A 283      10.706   1.693 -32.089  1.00  0.89           C  
ATOM   4364  O   PHE A 283       9.492   1.602 -31.887  1.00  0.89           O  
ATOM   4365  CB  PHE A 283      11.214   0.660 -34.287  1.00  0.89           C  
ATOM   4366  CG  PHE A 283      11.415   0.814 -35.788  1.00  0.89           C  
ATOM   4367  CD1 PHE A 283      11.720   2.044 -36.359  1.00  0.89           C  
ATOM   4368  CD2 PHE A 283      11.274  -0.282 -36.631  1.00  0.89           C  
ATOM   4369  CE1 PHE A 283      11.882   2.160 -37.729  1.00  0.89           C  
ATOM   4370  CE2 PHE A 283      11.437  -0.162 -37.991  1.00  0.89           C  
ATOM   4371  CZ  PHE A 283      11.737   1.052 -38.540  1.00  0.89           C  
ATOM   4372  H   PHE A 283      13.355   1.959 -33.754  1.00  0.89           H  
ATOM   4373  HA  PHE A 283      10.583   2.694 -33.969  1.00  0.89           H  
ATOM   4374 1HB  PHE A 283      11.991  -0.003 -33.906  1.00  0.89           H  
ATOM   4375 2HB  PHE A 283      10.263   0.160 -34.124  1.00  0.89           H  
ATOM   4376  HD1 PHE A 283      11.829   2.918 -35.722  1.00  0.89           H  
ATOM   4377  HD2 PHE A 283      11.025  -1.252 -36.205  1.00  0.89           H  
ATOM   4378  HE1 PHE A 283      12.123   3.127 -38.171  1.00  0.89           H  
ATOM   4379  HE2 PHE A 283      11.325  -1.030 -38.632  1.00  0.89           H  
ATOM   4380  HZ  PHE A 283      11.863   1.141 -39.619  1.00  0.89           H  
ATOM   4381  N   GLY A 284      11.607   1.521 -31.119  1.00  0.97           N  
ATOM   4382  CA  GLY A 284      11.178   1.222 -29.770  1.00  0.97           C  
ATOM   4383  C   GLY A 284      11.056   2.467 -28.894  1.00  0.97           C  
ATOM   4384  O   GLY A 284      10.634   2.359 -27.751  1.00  0.97           O  
ATOM   4385  H   GLY A 284      12.606   1.643 -31.298  1.00  0.97           H  
ATOM   4386 1HA  GLY A 284      10.222   0.702 -29.802  1.00  0.97           H  
ATOM   4387 2HA  GLY A 284      11.893   0.534 -29.317  1.00  0.97           H  
ATOM   4388  N   THR A 285      11.313   3.669 -29.423  1.00  1.03           N  
ATOM   4389  CA  THR A 285      11.322   4.852 -28.546  1.00  1.03           C  
ATOM   4390  C   THR A 285       9.962   5.273 -27.980  1.00  1.03           C  
ATOM   4391  O   THR A 285       9.906   6.063 -27.037  1.00  1.03           O  
ATOM   4392  CB  THR A 285      11.990   6.049 -29.255  1.00  1.03           C  
ATOM   4393  OG1 THR A 285      11.319   6.323 -30.500  1.00  1.03           O  
ATOM   4394  CG2 THR A 285      13.467   5.769 -29.482  1.00  1.03           C  
ATOM   4395  H   THR A 285      11.570   3.773 -30.407  1.00  1.03           H  
ATOM   4396  HA  THR A 285      11.956   4.609 -27.691  1.00  1.03           H  
ATOM   4397  HB  THR A 285      11.899   6.934 -28.624  1.00  1.03           H  
ATOM   4398  HG1 THR A 285      11.486   5.595 -31.142  1.00  1.03           H  
ATOM   4399 1HG2 THR A 285      13.939   6.619 -29.974  1.00  1.03           H  
ATOM   4400 2HG2 THR A 285      13.949   5.600 -28.521  1.00  1.03           H  
ATOM   4401 3HG2 THR A 285      13.566   4.887 -30.092  1.00  1.03           H  
ATOM   4402  N   GLU A 286       8.876   4.770 -28.554  1.00  1.05           N  
ATOM   4403  CA  GLU A 286       7.539   5.065 -28.058  1.00  1.05           C  
ATOM   4404  C   GLU A 286       6.791   3.790 -27.661  1.00  1.05           C  
ATOM   4405  O   GLU A 286       5.561   3.787 -27.582  1.00  1.05           O  
ATOM   4406  CB  GLU A 286       6.737   5.845 -29.094  1.00  1.05           C  
ATOM   4407  CG  GLU A 286       7.313   7.226 -29.439  1.00  1.05           C  
ATOM   4408  CD  GLU A 286       6.441   8.019 -30.396  1.00  1.05           C  
ATOM   4409  OE1 GLU A 286       5.428   7.508 -30.812  1.00  1.05           O  
ATOM   4410  OE2 GLU A 286       6.789   9.137 -30.703  1.00  1.05           O  
ATOM   4411  H   GLU A 286       8.992   4.148 -29.340  1.00  1.05           H  
ATOM   4412  HA  GLU A 286       7.632   5.683 -27.165  1.00  1.05           H  
ATOM   4413 1HB  GLU A 286       6.678   5.265 -30.015  1.00  1.05           H  
ATOM   4414 2HB  GLU A 286       5.720   5.988 -28.731  1.00  1.05           H  
ATOM   4415 1HG  GLU A 286       7.437   7.796 -28.518  1.00  1.05           H  
ATOM   4416 2HG  GLU A 286       8.301   7.094 -29.884  1.00  1.05           H  
ATOM   4417  N   GLN A 287       7.523   2.693 -27.454  1.00  1.01           N  
ATOM   4418  CA  GLN A 287       6.897   1.413 -27.128  1.00  1.01           C  
ATOM   4419  C   GLN A 287       7.570   0.751 -25.924  1.00  1.01           C  
ATOM   4420  O   GLN A 287       8.686   1.106 -25.565  1.00  1.01           O  
ATOM   4421  CB  GLN A 287       6.986   0.441 -28.311  1.00  1.01           C  
ATOM   4422  CG  GLN A 287       6.402   0.886 -29.623  1.00  1.01           C  
ATOM   4423  CD  GLN A 287       6.430  -0.269 -30.645  1.00  1.01           C  
ATOM   4424  OE1 GLN A 287       5.693  -1.251 -30.476  1.00  1.01           O  
ATOM   4425  NE2 GLN A 287       7.268  -0.175 -31.672  1.00  1.01           N  
ATOM   4426  H   GLN A 287       8.541   2.737 -27.520  1.00  1.01           H  
ATOM   4427  HA  GLN A 287       5.851   1.583 -26.879  1.00  1.01           H  
ATOM   4428 1HB  GLN A 287       8.029   0.165 -28.481  1.00  1.01           H  
ATOM   4429 2HB  GLN A 287       6.444  -0.444 -28.069  1.00  1.01           H  
ATOM   4430 1HG  GLN A 287       5.372   1.212 -29.475  1.00  1.01           H  
ATOM   4431 2HG  GLN A 287       7.007   1.705 -30.021  1.00  1.01           H  
ATOM   4432 1HE2 GLN A 287       7.315  -0.906 -32.347  1.00  1.01           H  
ATOM   4433 2HE2 GLN A 287       7.889   0.631 -31.773  1.00  1.01           H  
ATOM   4434  N   ASP A 288       6.912  -0.234 -25.301  1.00  0.93           N  
ATOM   4435  CA  ASP A 288       7.620  -0.982 -24.256  1.00  0.93           C  
ATOM   4436  C   ASP A 288       7.604  -2.529 -24.261  1.00  0.93           C  
ATOM   4437  O   ASP A 288       7.441  -3.133 -23.202  1.00  0.93           O  
ATOM   4438  CB  ASP A 288       7.090  -0.502 -22.921  1.00  0.93           C  
ATOM   4439  CG  ASP A 288       5.569  -0.681 -22.740  1.00  0.93           C  
ATOM   4440  OD1 ASP A 288       4.947  -1.326 -23.550  1.00  0.93           O  
ATOM   4441  OD2 ASP A 288       5.043  -0.065 -21.828  1.00  0.93           O  
ATOM   4442  H   ASP A 288       5.970  -0.480 -25.568  1.00  0.93           H  
ATOM   4443  HA  ASP A 288       8.670  -0.693 -24.313  1.00  0.93           H  
ATOM   4444 1HB  ASP A 288       7.607  -1.029 -22.116  1.00  0.93           H  
ATOM   4445 2HB  ASP A 288       7.332   0.523 -22.827  1.00  0.93           H  
ATOM   4446  N   PRO A 289       7.737  -3.199 -25.421  1.00  0.84           N  
ATOM   4447  CA  PRO A 289       8.043  -4.592 -25.600  1.00  0.84           C  
ATOM   4448  C   PRO A 289       9.532  -4.719 -25.850  1.00  0.84           C  
ATOM   4449  O   PRO A 289      10.247  -3.717 -25.999  1.00  0.84           O  
ATOM   4450  CB  PRO A 289       7.250  -4.953 -26.838  1.00  0.84           C  
ATOM   4451  CG  PRO A 289       7.393  -3.720 -27.665  1.00  0.84           C  
ATOM   4452  CD  PRO A 289       7.363  -2.585 -26.686  1.00  0.84           C  
ATOM   4453  HA  PRO A 289       7.727  -5.174 -24.721  1.00  0.84           H  
ATOM   4454 1HB  PRO A 289       7.683  -5.852 -27.313  1.00  0.84           H  
ATOM   4455 2HB  PRO A 289       6.212  -5.195 -26.571  1.00  0.84           H  
ATOM   4456 1HG  PRO A 289       8.316  -3.759 -28.224  1.00  0.84           H  
ATOM   4457 2HG  PRO A 289       6.587  -3.638 -28.389  1.00  0.84           H  
ATOM   4458 1HD  PRO A 289       8.104  -1.838 -26.992  1.00  0.84           H  
ATOM   4459 2HD  PRO A 289       6.326  -2.236 -26.661  1.00  0.84           H  
ATOM   4460  N   VAL A 290       9.954  -5.944 -26.004  1.00  0.76           N  
ATOM   4461  CA  VAL A 290      11.215  -6.276 -26.627  1.00  0.76           C  
ATOM   4462  C   VAL A 290      10.895  -6.650 -28.069  1.00  0.76           C  
ATOM   4463  O   VAL A 290       9.989  -7.445 -28.309  1.00  0.76           O  
ATOM   4464  CB  VAL A 290      11.871  -7.404 -25.837  1.00  0.76           C  
ATOM   4465  CG1 VAL A 290      13.079  -7.891 -26.481  1.00  0.76           C  
ATOM   4466  CG2 VAL A 290      12.219  -6.869 -24.465  1.00  0.76           C  
ATOM   4467  H   VAL A 290       9.321  -6.701 -25.765  1.00  0.76           H  
ATOM   4468  HA  VAL A 290      11.869  -5.404 -26.623  1.00  0.76           H  
ATOM   4469  HB  VAL A 290      11.179  -8.226 -25.743  1.00  0.76           H  
ATOM   4470 1HG1 VAL A 290      13.531  -8.686 -25.878  1.00  0.76           H  
ATOM   4471 2HG1 VAL A 290      12.828  -8.278 -27.468  1.00  0.76           H  
ATOM   4472 3HG1 VAL A 290      13.756  -7.080 -26.576  1.00  0.76           H  
ATOM   4473 1HG2 VAL A 290      12.673  -7.649 -23.872  1.00  0.76           H  
ATOM   4474 2HG2 VAL A 290      12.918  -6.038 -24.568  1.00  0.76           H  
ATOM   4475 3HG2 VAL A 290      11.319  -6.526 -23.979  1.00  0.76           H  
ATOM   4476  N   ILE A 291      11.567  -6.036 -29.028  1.00  0.70           N  
ATOM   4477  CA  ILE A 291      11.232  -6.308 -30.415  1.00  0.70           C  
ATOM   4478  C   ILE A 291      12.320  -7.112 -31.075  1.00  0.70           C  
ATOM   4479  O   ILE A 291      13.485  -6.736 -31.025  1.00  0.70           O  
ATOM   4480  CB  ILE A 291      11.020  -5.008 -31.194  1.00  0.70           C  
ATOM   4481  CG1 ILE A 291       9.905  -4.211 -30.554  1.00  0.70           C  
ATOM   4482  CG2 ILE A 291      10.699  -5.339 -32.635  1.00  0.70           C  
ATOM   4483  CD1 ILE A 291       9.740  -2.805 -31.090  1.00  0.70           C  
ATOM   4484  H   ILE A 291      12.303  -5.362 -28.813  1.00  0.70           H  
ATOM   4485  HA  ILE A 291      10.311  -6.889 -30.458  1.00  0.70           H  
ATOM   4486  HB  ILE A 291      11.886  -4.427 -31.131  1.00  0.70           H  
ATOM   4487 1HG1 ILE A 291       8.984  -4.744 -30.682  1.00  0.70           H  
ATOM   4488 2HG1 ILE A 291      10.120  -4.136 -29.493  1.00  0.70           H  
ATOM   4489 1HG2 ILE A 291      10.544  -4.423 -33.197  1.00  0.70           H  
ATOM   4490 2HG2 ILE A 291      11.519  -5.897 -33.080  1.00  0.70           H  
ATOM   4491 3HG2 ILE A 291       9.796  -5.946 -32.662  1.00  0.70           H  
ATOM   4492 1HD1 ILE A 291       8.926  -2.313 -30.556  1.00  0.70           H  
ATOM   4493 2HD1 ILE A 291      10.663  -2.243 -30.939  1.00  0.70           H  
ATOM   4494 3HD1 ILE A 291       9.507  -2.842 -32.153  1.00  0.70           H  
ATOM   4495  N   VAL A 292      11.937  -8.218 -31.684  1.00  0.67           N  
ATOM   4496  CA  VAL A 292      12.857  -9.112 -32.361  1.00  0.67           C  
ATOM   4497  C   VAL A 292      12.634  -9.067 -33.868  1.00  0.67           C  
ATOM   4498  O   VAL A 292      11.504  -8.955 -34.341  1.00  0.67           O  
ATOM   4499  CB  VAL A 292      12.749 -10.524 -31.782  1.00  0.67           C  
ATOM   4500  CG1 VAL A 292      13.638 -11.488 -32.557  1.00  0.67           C  
ATOM   4501  CG2 VAL A 292      13.195 -10.458 -30.308  1.00  0.67           C  
ATOM   4502  H   VAL A 292      10.949  -8.462 -31.677  1.00  0.67           H  
ATOM   4503  HA  VAL A 292      13.870  -8.770 -32.163  1.00  0.67           H  
ATOM   4504  HB  VAL A 292      11.715 -10.875 -31.850  1.00  0.67           H  
ATOM   4505 1HG1 VAL A 292      13.566 -12.478 -32.132  1.00  0.67           H  
ATOM   4506 2HG1 VAL A 292      13.321 -11.525 -33.599  1.00  0.67           H  
ATOM   4507 3HG1 VAL A 292      14.658 -11.146 -32.503  1.00  0.67           H  
ATOM   4508 1HG2 VAL A 292      13.129 -11.424 -29.859  1.00  0.67           H  
ATOM   4509 2HG2 VAL A 292      14.224 -10.111 -30.266  1.00  0.67           H  
ATOM   4510 3HG2 VAL A 292      12.557  -9.768 -29.760  1.00  0.67           H  
ATOM   4511  N   GLY A 293      13.739  -9.018 -34.592  1.00  0.67           N  
ATOM   4512  CA  GLY A 293      13.795  -8.899 -36.036  1.00  0.67           C  
ATOM   4513  C   GLY A 293      14.063 -10.174 -36.817  1.00  0.67           C  
ATOM   4514  O   GLY A 293      13.351 -11.178 -36.743  1.00  0.67           O  
ATOM   4515  H   GLY A 293      14.621  -9.074 -34.091  1.00  0.67           H  
ATOM   4516 1HA  GLY A 293      12.864  -8.457 -36.391  1.00  0.67           H  
ATOM   4517 2HA  GLY A 293      14.583  -8.192 -36.276  1.00  0.67           H  
ATOM   4518  N   ARG A 294      15.108 -10.089 -37.619  1.00  0.67           N  
ATOM   4519  CA  ARG A 294      15.457 -11.088 -38.609  1.00  0.67           C  
ATOM   4520  C   ARG A 294      15.989 -12.407 -38.079  1.00  0.67           C  
ATOM   4521  O   ARG A 294      17.188 -12.667 -38.133  1.00  0.67           O  
ATOM   4522  CB  ARG A 294      16.507 -10.496 -39.518  1.00  0.67           C  
ATOM   4523  CG  ARG A 294      16.043  -9.328 -40.365  1.00  0.67           C  
ATOM   4524  CD  ARG A 294      17.153  -8.803 -41.205  1.00  0.67           C  
ATOM   4525  NE  ARG A 294      16.730  -7.721 -42.073  1.00  0.67           N  
ATOM   4526  CZ  ARG A 294      17.542  -7.073 -42.929  1.00  0.67           C  
ATOM   4527  NH1 ARG A 294      18.813  -7.400 -43.000  1.00  0.67           N  
ATOM   4528  NH2 ARG A 294      17.066  -6.117 -43.700  1.00  0.67           N  
ATOM   4529  H   ARG A 294      15.662  -9.248 -37.590  1.00  0.67           H  
ATOM   4530  HA  ARG A 294      14.568 -11.300 -39.194  1.00  0.67           H  
ATOM   4531 1HB  ARG A 294      17.358 -10.167 -38.926  1.00  0.67           H  
ATOM   4532 2HB  ARG A 294      16.861 -11.271 -40.200  1.00  0.67           H  
ATOM   4533 1HG  ARG A 294      15.233  -9.664 -41.012  1.00  0.67           H  
ATOM   4534 2HG  ARG A 294      15.683  -8.525 -39.722  1.00  0.67           H  
ATOM   4535 1HD  ARG A 294      17.949  -8.428 -40.559  1.00  0.67           H  
ATOM   4536 2HD  ARG A 294      17.541  -9.607 -41.829  1.00  0.67           H  
ATOM   4537  HE  ARG A 294      15.760  -7.448 -42.043  1.00  0.67           H  
ATOM   4538 1HH1 ARG A 294      19.179  -8.134 -42.412  1.00  0.67           H  
ATOM   4539 2HH1 ARG A 294      19.423  -6.917 -43.644  1.00  0.67           H  
ATOM   4540 1HH2 ARG A 294      16.091  -5.872 -43.651  1.00  0.67           H  
ATOM   4541 2HH2 ARG A 294      17.677  -5.635 -44.342  1.00  0.67           H  
ATOM   4542  N   ILE A 295      15.083 -13.257 -37.610  1.00  0.68           N  
ATOM   4543  CA  ILE A 295      15.455 -14.561 -37.065  1.00  0.68           C  
ATOM   4544  C   ILE A 295      15.815 -15.527 -38.188  1.00  0.68           C  
ATOM   4545  O   ILE A 295      14.950 -15.926 -38.976  1.00  0.68           O  
ATOM   4546  CB  ILE A 295      14.268 -15.163 -36.303  1.00  0.68           C  
ATOM   4547  CG1 ILE A 295      13.895 -14.277 -35.152  1.00  0.68           C  
ATOM   4548  CG2 ILE A 295      14.604 -16.579 -35.800  1.00  0.68           C  
ATOM   4549  CD1 ILE A 295      12.605 -14.640 -34.596  1.00  0.68           C  
ATOM   4550  H   ILE A 295      14.119 -12.927 -37.572  1.00  0.68           H  
ATOM   4551  HA  ILE A 295      16.306 -14.445 -36.406  1.00  0.68           H  
ATOM   4552  HB  ILE A 295      13.408 -15.215 -36.968  1.00  0.68           H  
ATOM   4553 1HG1 ILE A 295      14.647 -14.373 -34.372  1.00  0.68           H  
ATOM   4554 2HG1 ILE A 295      13.861 -13.243 -35.474  1.00  0.68           H  
ATOM   4555 1HG2 ILE A 295      13.740 -16.983 -35.277  1.00  0.68           H  
ATOM   4556 2HG2 ILE A 295      14.849 -17.220 -36.644  1.00  0.68           H  
ATOM   4557 3HG2 ILE A 295      15.458 -16.534 -35.122  1.00  0.68           H  
ATOM   4558 1HD1 ILE A 295      12.375 -13.989 -33.763  1.00  0.68           H  
ATOM   4559 2HD1 ILE A 295      11.855 -14.528 -35.347  1.00  0.68           H  
ATOM   4560 3HD1 ILE A 295      12.647 -15.668 -34.276  1.00  0.68           H  
ATOM   4561  N   ARG A 296      17.084 -15.918 -38.236  1.00  0.69           N  
ATOM   4562  CA  ARG A 296      17.602 -16.787 -39.291  1.00  0.69           C  
ATOM   4563  C   ARG A 296      18.532 -17.859 -38.749  1.00  0.69           C  
ATOM   4564  O   ARG A 296      19.039 -17.760 -37.636  1.00  0.69           O  
ATOM   4565  CB  ARG A 296      18.339 -15.974 -40.355  1.00  0.69           C  
ATOM   4566  CG  ARG A 296      17.477 -14.993 -41.121  1.00  0.69           C  
ATOM   4567  CD  ARG A 296      16.530 -15.709 -42.015  1.00  0.69           C  
ATOM   4568  NE  ARG A 296      15.757 -14.799 -42.813  1.00  0.69           N  
ATOM   4569  CZ  ARG A 296      14.605 -14.250 -42.381  1.00  0.69           C  
ATOM   4570  NH1 ARG A 296      14.135 -14.525 -41.207  1.00  0.69           N  
ATOM   4571  NH2 ARG A 296      13.906 -13.422 -43.099  1.00  0.69           N  
ATOM   4572  H   ARG A 296      17.722 -15.523 -37.545  1.00  0.69           H  
ATOM   4573  HA  ARG A 296      16.757 -17.281 -39.770  1.00  0.69           H  
ATOM   4574 1HB  ARG A 296      19.125 -15.404 -39.890  1.00  0.69           H  
ATOM   4575 2HB  ARG A 296      18.809 -16.649 -41.072  1.00  0.69           H  
ATOM   4576 1HG  ARG A 296      16.917 -14.355 -40.443  1.00  0.69           H  
ATOM   4577 2HG  ARG A 296      18.120 -14.370 -41.741  1.00  0.69           H  
ATOM   4578 1HD  ARG A 296      17.086 -16.364 -42.685  1.00  0.69           H  
ATOM   4579 2HD  ARG A 296      15.843 -16.303 -41.414  1.00  0.69           H  
ATOM   4580  HE  ARG A 296      16.090 -14.559 -43.735  1.00  0.69           H  
ATOM   4581 1HH1 ARG A 296      14.602 -15.159 -40.562  1.00  0.69           H  
ATOM   4582 2HH1 ARG A 296      13.264 -14.066 -40.919  1.00  0.69           H  
ATOM   4583 1HH2 ARG A 296      14.196 -13.150 -44.023  1.00  0.69           H  
ATOM   4584 2HH2 ARG A 296      13.047 -13.058 -42.651  1.00  0.69           H  
ATOM   4585  N   GLN A 297      18.747 -18.917 -39.519  1.00  0.71           N  
ATOM   4586  CA  GLN A 297      19.719 -19.928 -39.104  1.00  0.71           C  
ATOM   4587  C   GLN A 297      21.112 -19.358 -39.303  1.00  0.71           C  
ATOM   4588  O   GLN A 297      21.374 -18.705 -40.316  1.00  0.71           O  
ATOM   4589  CB  GLN A 297      19.557 -21.230 -39.892  1.00  0.71           C  
ATOM   4590  CG  GLN A 297      20.449 -22.384 -39.410  1.00  0.71           C  
ATOM   4591  CD  GLN A 297      20.142 -23.675 -40.153  1.00  0.71           C  
ATOM   4592  OE1 GLN A 297      19.553 -23.624 -41.240  1.00  0.71           O  
ATOM   4593  NE2 GLN A 297      20.513 -24.831 -39.595  1.00  0.71           N  
ATOM   4594  H   GLN A 297      18.282 -19.003 -40.413  1.00  0.71           H  
ATOM   4595  HA  GLN A 297      19.586 -20.145 -38.044  1.00  0.71           H  
ATOM   4596 1HB  GLN A 297      18.529 -21.567 -39.835  1.00  0.71           H  
ATOM   4597 2HB  GLN A 297      19.789 -21.050 -40.940  1.00  0.71           H  
ATOM   4598 1HG  GLN A 297      21.497 -22.128 -39.589  1.00  0.71           H  
ATOM   4599 2HG  GLN A 297      20.287 -22.546 -38.338  1.00  0.71           H  
ATOM   4600 1HE2 GLN A 297      20.315 -25.693 -40.061  1.00  0.71           H  
ATOM   4601 2HE2 GLN A 297      20.995 -24.857 -38.690  1.00  0.71           H  
ATOM   4602  N   ASP A 298      22.009 -19.592 -38.356  1.00  0.72           N  
ATOM   4603  CA  ASP A 298      23.373 -19.106 -38.531  1.00  0.72           C  
ATOM   4604  C   ASP A 298      24.118 -20.046 -39.468  1.00  0.72           C  
ATOM   4605  O   ASP A 298      24.444 -21.179 -39.122  1.00  0.72           O  
ATOM   4606  CB  ASP A 298      24.142 -18.985 -37.212  1.00  0.72           C  
ATOM   4607  CG  ASP A 298      25.552 -18.348 -37.413  1.00  0.72           C  
ATOM   4608  OD1 ASP A 298      25.931 -18.134 -38.560  1.00  0.72           O  
ATOM   4609  OD2 ASP A 298      26.215 -18.072 -36.438  1.00  0.72           O  
ATOM   4610  H   ASP A 298      21.743 -20.124 -37.526  1.00  0.72           H  
ATOM   4611  HA  ASP A 298      23.334 -18.119 -38.992  1.00  0.72           H  
ATOM   4612 1HB  ASP A 298      23.568 -18.375 -36.504  1.00  0.72           H  
ATOM   4613 2HB  ASP A 298      24.260 -19.980 -36.767  1.00  0.72           H  
ATOM   4614  N   LEU A 299      24.411 -19.570 -40.665  1.00  0.73           N  
ATOM   4615  CA  LEU A 299      25.048 -20.393 -41.679  1.00  0.73           C  
ATOM   4616  C   LEU A 299      26.462 -20.819 -41.272  1.00  0.73           C  
ATOM   4617  O   LEU A 299      27.000 -21.788 -41.810  1.00  0.73           O  
ATOM   4618  CB  LEU A 299      25.079 -19.640 -43.008  1.00  0.73           C  
ATOM   4619  CG  LEU A 299      23.690 -19.375 -43.608  1.00  0.73           C  
ATOM   4620  CD1 LEU A 299      23.835 -18.537 -44.870  1.00  0.73           C  
ATOM   4621  CD2 LEU A 299      22.999 -20.702 -43.883  1.00  0.73           C  
ATOM   4622  H   LEU A 299      24.147 -18.619 -40.880  1.00  0.73           H  
ATOM   4623  HA  LEU A 299      24.448 -21.293 -41.808  1.00  0.73           H  
ATOM   4624 1HB  LEU A 299      25.574 -18.682 -42.858  1.00  0.73           H  
ATOM   4625 2HB  LEU A 299      25.654 -20.222 -43.728  1.00  0.73           H  
ATOM   4626  HG  LEU A 299      23.089 -18.805 -42.892  1.00  0.73           H  
ATOM   4627 1HD1 LEU A 299      22.848 -18.336 -45.287  1.00  0.73           H  
ATOM   4628 2HD1 LEU A 299      24.324 -17.594 -44.625  1.00  0.73           H  
ATOM   4629 3HD1 LEU A 299      24.434 -19.078 -45.601  1.00  0.73           H  
ATOM   4630 1HD2 LEU A 299      22.006 -20.517 -44.296  1.00  0.73           H  
ATOM   4631 2HD2 LEU A 299      23.588 -21.279 -44.596  1.00  0.73           H  
ATOM   4632 3HD2 LEU A 299      22.904 -21.261 -42.950  1.00  0.73           H  
ATOM   4633  N   ALA A 300      27.084 -20.081 -40.340  1.00  0.74           N  
ATOM   4634  CA  ALA A 300      28.432 -20.406 -39.892  1.00  0.74           C  
ATOM   4635  C   ALA A 300      28.425 -21.554 -38.877  1.00  0.74           C  
ATOM   4636  O   ALA A 300      29.483 -22.088 -38.534  1.00  0.74           O  
ATOM   4637  CB  ALA A 300      29.090 -19.186 -39.275  1.00  0.74           C  
ATOM   4638  H   ALA A 300      26.595 -19.296 -39.887  1.00  0.74           H  
ATOM   4639  HA  ALA A 300      29.009 -20.725 -40.759  1.00  0.74           H  
ATOM   4640 1HB  ALA A 300      30.102 -19.435 -38.965  1.00  0.74           H  
ATOM   4641 2HB  ALA A 300      29.117 -18.380 -40.003  1.00  0.74           H  
ATOM   4642 3HB  ALA A 300      28.506 -18.870 -38.404  1.00  0.74           H  
ATOM   4643  N   ASN A 301      27.244 -21.917 -38.378  1.00  0.73           N  
ATOM   4644  CA  ASN A 301      27.109 -22.981 -37.399  1.00  0.73           C  
ATOM   4645  C   ASN A 301      25.678 -23.499 -37.372  1.00  0.73           C  
ATOM   4646  O   ASN A 301      24.859 -22.935 -36.652  1.00  0.73           O  
ATOM   4647  CB  ASN A 301      27.502 -22.535 -36.012  1.00  0.73           C  
ATOM   4648  CG  ASN A 301      27.490 -23.687 -35.006  1.00  0.73           C  
ATOM   4649  OD1 ASN A 301      26.669 -24.642 -35.016  1.00  0.73           O  
ATOM   4650  ND2 ASN A 301      28.439 -23.605 -34.121  1.00  0.73           N  
ATOM   4651  H   ASN A 301      26.394 -21.458 -38.706  1.00  0.73           H  
ATOM   4652  HA  ASN A 301      27.801 -23.769 -37.662  1.00  0.73           H  
ATOM   4653 1HB  ASN A 301      28.503 -22.100 -36.035  1.00  0.73           H  
ATOM   4654 2HB  ASN A 301      26.816 -21.756 -35.674  1.00  0.73           H  
ATOM   4655 1HD2 ASN A 301      28.532 -24.299 -33.382  1.00  0.73           H  
ATOM   4656 2HD2 ASN A 301      29.075 -22.836 -34.137  1.00  0.73           H  
ATOM   4657  N   PRO A 302      25.376 -24.642 -38.002  1.00  0.71           N  
ATOM   4658  CA  PRO A 302      24.053 -25.223 -38.170  1.00  0.71           C  
ATOM   4659  C   PRO A 302      23.191 -25.292 -36.912  1.00  0.71           C  
ATOM   4660  O   PRO A 302      21.962 -25.330 -37.023  1.00  0.71           O  
ATOM   4661  CB  PRO A 302      24.381 -26.635 -38.660  1.00  0.71           C  
ATOM   4662  CG  PRO A 302      25.684 -26.481 -39.401  1.00  0.71           C  
ATOM   4663  CD  PRO A 302      26.455 -25.449 -38.622  1.00  0.71           C  
ATOM   4664  HA  PRO A 302      23.527 -24.657 -38.954  1.00  0.71           H  
ATOM   4665 1HB  PRO A 302      24.452 -27.318 -37.797  1.00  0.71           H  
ATOM   4666 2HB  PRO A 302      23.567 -27.010 -39.297  1.00  0.71           H  
ATOM   4667 1HG  PRO A 302      26.206 -27.450 -39.456  1.00  0.71           H  
ATOM   4668 2HG  PRO A 302      25.493 -26.163 -40.437  1.00  0.71           H  
ATOM   4669 1HD  PRO A 302      27.084 -25.930 -37.851  1.00  0.71           H  
ATOM   4670 2HD  PRO A 302      27.035 -24.849 -39.347  1.00  0.71           H  
ATOM   4671  N   ASN A 303      23.799 -25.340 -35.719  1.00  0.69           N  
ATOM   4672  CA  ASN A 303      22.977 -25.452 -34.520  1.00  0.69           C  
ATOM   4673  C   ASN A 303      22.586 -24.105 -33.948  1.00  0.69           C  
ATOM   4674  O   ASN A 303      21.967 -24.041 -32.883  1.00  0.69           O  
ATOM   4675  CB  ASN A 303      23.653 -26.261 -33.440  1.00  0.69           C  
ATOM   4676  CG  ASN A 303      23.784 -27.701 -33.819  1.00  0.69           C  
ATOM   4677  OD1 ASN A 303      23.048 -28.202 -34.678  1.00  0.69           O  
ATOM   4678  ND2 ASN A 303      24.695 -28.384 -33.189  1.00  0.69           N  
ATOM   4679  H   ASN A 303      24.814 -25.251 -35.625  1.00  0.69           H  
ATOM   4680  HA  ASN A 303      22.060 -25.959 -34.791  1.00  0.69           H  
ATOM   4681 1HB  ASN A 303      24.644 -25.848 -33.235  1.00  0.69           H  
ATOM   4682 2HB  ASN A 303      23.069 -26.192 -32.519  1.00  0.69           H  
ATOM   4683 1HD2 ASN A 303      24.829 -29.352 -33.391  1.00  0.69           H  
ATOM   4684 2HD2 ASN A 303      25.260 -27.935 -32.494  1.00  0.69           H  
ATOM   4685  N   GLY A 304      22.964 -23.025 -34.621  1.00  0.66           N  
ATOM   4686  CA  GLY A 304      22.622 -21.726 -34.100  1.00  0.66           C  
ATOM   4687  C   GLY A 304      21.631 -20.897 -34.908  1.00  0.66           C  
ATOM   4688  O   GLY A 304      21.256 -21.226 -36.038  1.00  0.66           O  
ATOM   4689  H   GLY A 304      23.494 -23.106 -35.485  1.00  0.66           H  
ATOM   4690 1HA  GLY A 304      22.207 -21.866 -33.107  1.00  0.66           H  
ATOM   4691 2HA  GLY A 304      23.540 -21.151 -33.977  1.00  0.66           H  
ATOM   4692  N   LEU A 305      21.258 -19.782 -34.289  1.00  0.64           N  
ATOM   4693  CA  LEU A 305      20.309 -18.794 -34.782  1.00  0.64           C  
ATOM   4694  C   LEU A 305      20.884 -17.385 -34.697  1.00  0.64           C  
ATOM   4695  O   LEU A 305      21.661 -17.075 -33.794  1.00  0.64           O  
ATOM   4696  CB  LEU A 305      19.044 -18.821 -33.911  1.00  0.64           C  
ATOM   4697  CG  LEU A 305      18.205 -20.117 -33.853  1.00  0.64           C  
ATOM   4698  CD1 LEU A 305      17.253 -19.991 -32.681  1.00  0.64           C  
ATOM   4699  CD2 LEU A 305      17.413 -20.297 -35.169  1.00  0.64           C  
ATOM   4700  H   LEU A 305      21.666 -19.644 -33.369  1.00  0.64           H  
ATOM   4701  HA  LEU A 305      20.066 -19.020 -35.817  1.00  0.64           H  
ATOM   4702 1HB  LEU A 305      19.333 -18.578 -32.888  1.00  0.64           H  
ATOM   4703 2HB  LEU A 305      18.382 -18.028 -34.267  1.00  0.64           H  
ATOM   4704  HG  LEU A 305      18.849 -20.984 -33.689  1.00  0.64           H  
ATOM   4705 1HD1 LEU A 305      16.649 -20.878 -32.606  1.00  0.64           H  
ATOM   4706 2HD1 LEU A 305      17.827 -19.867 -31.763  1.00  0.64           H  
ATOM   4707 3HD1 LEU A 305      16.616 -19.126 -32.827  1.00  0.64           H  
ATOM   4708 1HD2 LEU A 305      16.803 -21.200 -35.112  1.00  0.64           H  
ATOM   4709 2HD2 LEU A 305      16.768 -19.433 -35.323  1.00  0.64           H  
ATOM   4710 3HD2 LEU A 305      18.107 -20.381 -36.006  1.00  0.64           H  
ATOM   4711  N   VAL A 306      20.472 -16.514 -35.595  1.00  0.63           N  
ATOM   4712  CA  VAL A 306      20.860 -15.111 -35.515  1.00  0.63           C  
ATOM   4713  C   VAL A 306      19.650 -14.204 -35.565  1.00  0.63           C  
ATOM   4714  O   VAL A 306      18.707 -14.460 -36.315  1.00  0.63           O  
ATOM   4715  CB  VAL A 306      21.845 -14.741 -36.645  1.00  0.63           C  
ATOM   4716  CG1 VAL A 306      21.212 -15.013 -37.987  1.00  0.63           C  
ATOM   4717  CG2 VAL A 306      22.236 -13.240 -36.542  1.00  0.63           C  
ATOM   4718  H   VAL A 306      19.866 -16.833 -36.344  1.00  0.63           H  
ATOM   4719  HA  VAL A 306      21.362 -14.961 -34.572  1.00  0.63           H  
ATOM   4720  HB  VAL A 306      22.731 -15.365 -36.557  1.00  0.63           H  
ATOM   4721 1HG1 VAL A 306      21.913 -14.766 -38.781  1.00  0.63           H  
ATOM   4722 2HG1 VAL A 306      20.949 -16.068 -38.056  1.00  0.63           H  
ATOM   4723 3HG1 VAL A 306      20.315 -14.402 -38.088  1.00  0.63           H  
ATOM   4724 1HG2 VAL A 306      22.936 -12.995 -37.334  1.00  0.63           H  
ATOM   4725 2HG2 VAL A 306      21.362 -12.611 -36.648  1.00  0.63           H  
ATOM   4726 3HG2 VAL A 306      22.704 -13.050 -35.573  1.00  0.63           H  
ATOM   4727  N   PHE A 307      19.653 -13.148 -34.751  1.00  0.63           N  
ATOM   4728  CA  PHE A 307      18.558 -12.192 -34.789  1.00  0.63           C  
ATOM   4729  C   PHE A 307      18.938 -10.796 -34.320  1.00  0.63           C  
ATOM   4730  O   PHE A 307      19.907 -10.597 -33.590  1.00  0.63           O  
ATOM   4731  CB  PHE A 307      17.384 -12.709 -33.939  1.00  0.63           C  
ATOM   4732  CG  PHE A 307      17.634 -12.859 -32.431  1.00  0.63           C  
ATOM   4733  CD1 PHE A 307      17.292 -11.843 -31.544  1.00  0.63           C  
ATOM   4734  CD2 PHE A 307      18.207 -14.020 -31.905  1.00  0.63           C  
ATOM   4735  CE1 PHE A 307      17.493 -11.988 -30.189  1.00  0.63           C  
ATOM   4736  CE2 PHE A 307      18.417 -14.150 -30.544  1.00  0.63           C  
ATOM   4737  CZ  PHE A 307      18.053 -13.140 -29.687  1.00  0.63           C  
ATOM   4738  H   PHE A 307      20.444 -13.027 -34.116  1.00  0.63           H  
ATOM   4739  HA  PHE A 307      18.221 -12.113 -35.825  1.00  0.63           H  
ATOM   4740 1HB  PHE A 307      16.533 -12.041 -34.072  1.00  0.63           H  
ATOM   4741 2HB  PHE A 307      17.081 -13.676 -34.315  1.00  0.63           H  
ATOM   4742  HD1 PHE A 307      16.852 -10.928 -31.932  1.00  0.63           H  
ATOM   4743  HD2 PHE A 307      18.492 -14.830 -32.577  1.00  0.63           H  
ATOM   4744  HE1 PHE A 307      17.213 -11.184 -29.513  1.00  0.63           H  
ATOM   4745  HE2 PHE A 307      18.867 -15.054 -30.150  1.00  0.63           H  
ATOM   4746  HZ  PHE A 307      18.213 -13.243 -28.613  1.00  0.63           H  
ATOM   4747  N   TRP A 308      18.133  -9.820 -34.710  1.00  0.63           N  
ATOM   4748  CA  TRP A 308      18.262  -8.466 -34.179  1.00  0.63           C  
ATOM   4749  C   TRP A 308      17.242  -8.221 -33.103  1.00  0.63           C  
ATOM   4750  O   TRP A 308      16.133  -8.755 -33.158  1.00  0.63           O  
ATOM   4751  CB  TRP A 308      18.129  -7.390 -35.248  1.00  0.63           C  
ATOM   4752  CG  TRP A 308      19.343  -7.194 -36.091  1.00  0.63           C  
ATOM   4753  CD1 TRP A 308      19.699  -7.846 -37.231  1.00  0.63           C  
ATOM   4754  CD2 TRP A 308      20.385  -6.208 -35.842  1.00  0.63           C  
ATOM   4755  NE1 TRP A 308      20.890  -7.337 -37.711  1.00  0.63           N  
ATOM   4756  CE2 TRP A 308      21.317  -6.332 -36.869  1.00  0.63           C  
ATOM   4757  CE3 TRP A 308      20.588  -5.237 -34.839  1.00  0.63           C  
ATOM   4758  CZ2 TRP A 308      22.448  -5.519 -36.938  1.00  0.63           C  
ATOM   4759  CZ3 TRP A 308      21.718  -4.430 -34.903  1.00  0.63           C  
ATOM   4760  CH2 TRP A 308      22.623  -4.565 -35.925  1.00  0.63           C  
ATOM   4761  H   TRP A 308      17.391 -10.035 -35.357  1.00  0.63           H  
ATOM   4762  HA  TRP A 308      19.248  -8.364 -33.736  1.00  0.63           H  
ATOM   4763 1HB  TRP A 308      17.293  -7.632 -35.903  1.00  0.63           H  
ATOM   4764 2HB  TRP A 308      17.893  -6.438 -34.766  1.00  0.63           H  
ATOM   4765  HD1 TRP A 308      19.129  -8.646 -37.698  1.00  0.63           H  
ATOM   4766  HE1 TRP A 308      21.372  -7.646 -38.543  1.00  0.63           H  
ATOM   4767  HE3 TRP A 308      19.870  -5.126 -34.025  1.00  0.63           H  
ATOM   4768  HZ2 TRP A 308      23.180  -5.612 -37.740  1.00  0.63           H  
ATOM   4769  HZ3 TRP A 308      21.867  -3.684 -34.122  1.00  0.63           H  
ATOM   4770  HH2 TRP A 308      23.498  -3.915 -35.949  1.00  0.63           H  
ATOM   4771  N   CYS A 309      17.582  -7.370 -32.151  1.00  0.64           N  
ATOM   4772  CA  CYS A 309      16.606  -7.028 -31.139  1.00  0.64           C  
ATOM   4773  C   CYS A 309      16.720  -5.590 -30.641  1.00  0.64           C  
ATOM   4774  O   CYS A 309      17.825  -5.073 -30.452  1.00  0.64           O  
ATOM   4775  CB  CYS A 309      16.720  -7.988 -29.966  1.00  0.64           C  
ATOM   4776  SG  CYS A 309      15.489  -7.735 -28.768  1.00  0.64           S  
ATOM   4777  H   CYS A 309      18.528  -6.996 -32.124  1.00  0.64           H  
ATOM   4778  HA  CYS A 309      15.636  -7.154 -31.587  1.00  0.64           H  
ATOM   4779 1HB  CYS A 309      16.624  -9.003 -30.331  1.00  0.64           H  
ATOM   4780 2HB  CYS A 309      17.692  -7.895 -29.487  1.00  0.64           H  
ATOM   4781  HG  CYS A 309      14.506  -7.428 -29.657  1.00  0.64           H  
ATOM   4782  N   VAL A 310      15.568  -4.908 -30.506  1.00  0.65           N  
ATOM   4783  CA  VAL A 310      15.580  -3.526 -30.026  1.00  0.65           C  
ATOM   4784  C   VAL A 310      14.555  -3.267 -28.931  1.00  0.65           C  
ATOM   4785  O   VAL A 310      13.541  -3.969 -28.814  1.00  0.65           O  
ATOM   4786  CB  VAL A 310      15.262  -2.535 -31.160  1.00  0.65           C  
ATOM   4787  CG1 VAL A 310      16.230  -2.712 -32.254  1.00  0.65           C  
ATOM   4788  CG2 VAL A 310      13.874  -2.698 -31.629  1.00  0.65           C  
ATOM   4789  H   VAL A 310      14.695  -5.387 -30.701  1.00  0.65           H  
ATOM   4790  HA  VAL A 310      16.563  -3.308 -29.617  1.00  0.65           H  
ATOM   4791  HB  VAL A 310      15.393  -1.519 -30.783  1.00  0.65           H  
ATOM   4792 1HG1 VAL A 310      16.052  -2.007 -33.027  1.00  0.65           H  
ATOM   4793 2HG1 VAL A 310      17.159  -2.568 -31.845  1.00  0.65           H  
ATOM   4794 3HG1 VAL A 310      16.161  -3.713 -32.665  1.00  0.65           H  
ATOM   4795 1HG2 VAL A 310      13.666  -1.977 -32.423  1.00  0.65           H  
ATOM   4796 2HG2 VAL A 310      13.757  -3.705 -32.002  1.00  0.65           H  
ATOM   4797 3HG2 VAL A 310      13.197  -2.526 -30.796  1.00  0.65           H  
ATOM   4798  N   SER A 311      14.798  -2.217 -28.154  1.00  0.66           N  
ATOM   4799  CA  SER A 311      13.817  -1.791 -27.159  1.00  0.66           C  
ATOM   4800  C   SER A 311      14.091  -0.393 -26.594  1.00  0.66           C  
ATOM   4801  O   SER A 311      15.059   0.284 -26.949  1.00  0.66           O  
ATOM   4802  CB  SER A 311      13.728  -2.786 -26.005  1.00  0.66           C  
ATOM   4803  OG  SER A 311      12.565  -2.535 -25.243  1.00  0.66           O  
ATOM   4804  H   SER A 311      15.681  -1.719 -28.287  1.00  0.66           H  
ATOM   4805  HA  SER A 311      12.840  -1.766 -27.644  1.00  0.66           H  
ATOM   4806 1HB  SER A 311      13.722  -3.808 -26.360  1.00  0.66           H  
ATOM   4807 2HB  SER A 311      14.605  -2.666 -25.371  1.00  0.66           H  
ATOM   4808  HG  SER A 311      11.814  -3.011 -25.688  1.00  0.66           H  
ATOM   4809  N   ASP A 312      13.209   0.018 -25.680  1.00  0.67           N  
ATOM   4810  CA  ASP A 312      13.287   1.283 -24.940  1.00  0.67           C  
ATOM   4811  C   ASP A 312      14.098   1.091 -23.676  1.00  0.67           C  
ATOM   4812  O   ASP A 312      13.650   0.436 -22.723  1.00  0.67           O  
ATOM   4813  CB  ASP A 312      11.907   1.852 -24.626  1.00  0.67           C  
ATOM   4814  CG  ASP A 312      11.875   3.227 -23.789  1.00  0.67           C  
ATOM   4815  OD1 ASP A 312      12.844   3.608 -23.127  1.00  0.67           O  
ATOM   4816  OD2 ASP A 312      10.822   3.827 -23.752  1.00  0.67           O  
ATOM   4817  H   ASP A 312      12.481  -0.647 -25.452  1.00  0.67           H  
ATOM   4818  HA  ASP A 312      13.795   2.004 -25.571  1.00  0.67           H  
ATOM   4819 1HB  ASP A 312      11.381   2.024 -25.545  1.00  0.67           H  
ATOM   4820 2HB  ASP A 312      11.328   1.106 -24.084  1.00  0.67           H  
ATOM   4821  N   GLN A 313      15.291   1.656 -23.684  1.00  0.68           N  
ATOM   4822  CA  GLN A 313      16.259   1.508 -22.617  1.00  0.68           C  
ATOM   4823  C   GLN A 313      15.753   1.975 -21.269  1.00  0.68           C  
ATOM   4824  O   GLN A 313      16.128   1.429 -20.227  1.00  0.68           O  
ATOM   4825  CB  GLN A 313      17.508   2.316 -22.920  1.00  0.68           C  
ATOM   4826  CG  GLN A 313      18.578   2.147 -21.869  1.00  0.68           C  
ATOM   4827  CD  GLN A 313      19.828   2.941 -22.094  1.00  0.68           C  
ATOM   4828  OE1 GLN A 313      19.784   4.102 -22.489  1.00  0.68           O  
ATOM   4829  NE2 GLN A 313      20.975   2.314 -21.831  1.00  0.68           N  
ATOM   4830  H   GLN A 313      15.509   2.245 -24.485  1.00  0.68           H  
ATOM   4831  HA  GLN A 313      16.518   0.458 -22.535  1.00  0.68           H  
ATOM   4832 1HB  GLN A 313      17.913   2.025 -23.891  1.00  0.68           H  
ATOM   4833 2HB  GLN A 313      17.249   3.375 -22.976  1.00  0.68           H  
ATOM   4834 1HG  GLN A 313      18.172   2.411 -20.897  1.00  0.68           H  
ATOM   4835 2HG  GLN A 313      18.865   1.117 -21.891  1.00  0.68           H  
ATOM   4836 1HE2 GLN A 313      21.850   2.779 -21.955  1.00  0.68           H  
ATOM   4837 2HE2 GLN A 313      20.970   1.367 -21.512  1.00  0.68           H  
ATOM   4838  N   ILE A 314      14.955   3.026 -21.276  1.00  0.70           N  
ATOM   4839  CA  ILE A 314      14.558   3.621 -20.025  1.00  0.70           C  
ATOM   4840  C   ILE A 314      13.269   3.007 -19.558  1.00  0.70           C  
ATOM   4841  O   ILE A 314      13.148   2.631 -18.388  1.00  0.70           O  
ATOM   4842  CB  ILE A 314      14.398   5.138 -20.170  1.00  0.70           C  
ATOM   4843  CG1 ILE A 314      15.714   5.758 -20.679  1.00  0.70           C  
ATOM   4844  CG2 ILE A 314      14.043   5.735 -18.830  1.00  0.70           C  
ATOM   4845  CD1 ILE A 314      16.904   5.485 -19.784  1.00  0.70           C  
ATOM   4846  H   ILE A 314      14.568   3.381 -22.157  1.00  0.70           H  
ATOM   4847  HA  ILE A 314      15.326   3.425 -19.280  1.00  0.70           H  
ATOM   4848  HB  ILE A 314      13.610   5.354 -20.898  1.00  0.70           H  
ATOM   4849 1HG1 ILE A 314      15.927   5.354 -21.668  1.00  0.70           H  
ATOM   4850 2HG1 ILE A 314      15.586   6.837 -20.766  1.00  0.70           H  
ATOM   4851 1HG2 ILE A 314      13.920   6.816 -18.917  1.00  0.70           H  
ATOM   4852 2HG2 ILE A 314      13.126   5.293 -18.478  1.00  0.70           H  
ATOM   4853 3HG2 ILE A 314      14.834   5.521 -18.142  1.00  0.70           H  
ATOM   4854 1HD1 ILE A 314      17.798   5.948 -20.210  1.00  0.70           H  
ATOM   4855 2HD1 ILE A 314      16.715   5.904 -18.797  1.00  0.70           H  
ATOM   4856 3HD1 ILE A 314      17.062   4.411 -19.700  1.00  0.70           H  
ATOM   4857  N   ARG A 315      12.308   2.883 -20.464  1.00  0.71           N  
ATOM   4858  CA  ARG A 315      11.025   2.351 -20.056  1.00  0.71           C  
ATOM   4859  C   ARG A 315      11.017   0.830 -19.954  1.00  0.71           C  
ATOM   4860  O   ARG A 315      10.662   0.310 -18.913  1.00  0.71           O  
ATOM   4861  CB  ARG A 315       9.914   2.793 -20.975  1.00  0.71           C  
ATOM   4862  CG  ARG A 315       8.543   2.399 -20.533  1.00  0.71           C  
ATOM   4863  CD  ARG A 315       7.535   2.938 -21.452  1.00  0.71           C  
ATOM   4864  NE  ARG A 315       6.217   2.450 -21.137  1.00  0.71           N  
ATOM   4865  CZ  ARG A 315       5.317   3.051 -20.378  1.00  0.71           C  
ATOM   4866  NH1 ARG A 315       5.543   4.231 -19.835  1.00  0.71           N  
ATOM   4867  NH2 ARG A 315       4.187   2.409 -20.205  1.00  0.71           N  
ATOM   4868  H   ARG A 315      12.471   3.190 -21.427  1.00  0.71           H  
ATOM   4869  HA  ARG A 315      10.794   2.758 -19.078  1.00  0.71           H  
ATOM   4870 1HB  ARG A 315       9.943   3.876 -21.111  1.00  0.71           H  
ATOM   4871 2HB  ARG A 315      10.048   2.332 -21.943  1.00  0.71           H  
ATOM   4872 1HG  ARG A 315       8.455   1.310 -20.513  1.00  0.71           H  
ATOM   4873 2HG  ARG A 315       8.353   2.805 -19.536  1.00  0.71           H  
ATOM   4874 1HD  ARG A 315       7.523   4.022 -21.358  1.00  0.71           H  
ATOM   4875 2HD  ARG A 315       7.778   2.677 -22.480  1.00  0.71           H  
ATOM   4876  HE  ARG A 315       5.938   1.526 -21.494  1.00  0.71           H  
ATOM   4877 1HH1 ARG A 315       6.445   4.712 -19.962  1.00  0.71           H  
ATOM   4878 2HH1 ARG A 315       4.821   4.674 -19.274  1.00  0.71           H  
ATOM   4879 1HH2 ARG A 315       4.101   1.485 -20.670  1.00  0.71           H  
ATOM   4880 2HH2 ARG A 315       3.449   2.803 -19.640  1.00  0.71           H  
ATOM   4881  N   LYS A 316      11.419   0.069 -20.979  1.00  0.71           N  
ATOM   4882  CA  LYS A 316      11.354  -1.387 -20.789  1.00  0.71           C  
ATOM   4883  C   LYS A 316      12.505  -1.861 -19.936  1.00  0.71           C  
ATOM   4884  O   LYS A 316      12.324  -2.657 -19.015  1.00  0.71           O  
ATOM   4885  CB  LYS A 316      11.353  -2.176 -22.103  1.00  0.71           C  
ATOM   4886  CG  LYS A 316      11.326  -3.713 -21.935  1.00  0.71           C  
ATOM   4887  CD  LYS A 316      10.061  -4.178 -21.232  1.00  0.71           C  
ATOM   4888  CE  LYS A 316       9.926  -5.699 -21.201  1.00  0.71           C  
ATOM   4889  NZ  LYS A 316       8.720  -6.127 -20.435  1.00  0.71           N  
ATOM   4890  H   LYS A 316      11.795   0.458 -21.842  1.00  0.71           H  
ATOM   4891  HA  LYS A 316      10.429  -1.626 -20.271  1.00  0.71           H  
ATOM   4892 1HB  LYS A 316      10.490  -1.890 -22.708  1.00  0.71           H  
ATOM   4893 2HB  LYS A 316      12.247  -1.921 -22.674  1.00  0.71           H  
ATOM   4894 1HG  LYS A 316      11.372  -4.173 -22.925  1.00  0.71           H  
ATOM   4895 2HG  LYS A 316      12.198  -4.030 -21.363  1.00  0.71           H  
ATOM   4896 1HD  LYS A 316      10.075  -3.813 -20.205  1.00  0.71           H  
ATOM   4897 2HD  LYS A 316       9.205  -3.762 -21.725  1.00  0.71           H  
ATOM   4898 1HE  LYS A 316       9.835  -6.067 -22.219  1.00  0.71           H  
ATOM   4899 2HE  LYS A 316      10.812  -6.137 -20.742  1.00  0.71           H  
ATOM   4900 1HZ  LYS A 316       8.641  -7.145 -20.432  1.00  0.71           H  
ATOM   4901 2HZ  LYS A 316       8.783  -5.810 -19.473  1.00  0.71           H  
ATOM   4902 3HZ  LYS A 316       7.889  -5.749 -20.850  1.00  0.71           H  
ATOM   4903  N   GLY A 317      13.703  -1.399 -20.281  1.00  0.71           N  
ATOM   4904  CA  GLY A 317      14.900  -1.856 -19.604  1.00  0.71           C  
ATOM   4905  C   GLY A 317      14.906  -1.555 -18.111  1.00  0.71           C  
ATOM   4906  O   GLY A 317      14.832  -2.455 -17.291  1.00  0.71           O  
ATOM   4907  H   GLY A 317      13.774  -0.729 -21.050  1.00  0.71           H  
ATOM   4908 1HA  GLY A 317      15.009  -2.929 -19.757  1.00  0.71           H  
ATOM   4909 2HA  GLY A 317      15.764  -1.385 -20.069  1.00  0.71           H  
ATOM   4910  N   ALA A 318      14.956  -0.289 -17.737  1.00  0.70           N  
ATOM   4911  CA  ALA A 318      15.044  -0.007 -16.307  1.00  0.70           C  
ATOM   4912  C   ALA A 318      13.711   0.189 -15.553  1.00  0.70           C  
ATOM   4913  O   ALA A 318      13.433  -0.523 -14.577  1.00  0.70           O  
ATOM   4914  CB  ALA A 318      15.884   1.232 -16.137  1.00  0.70           C  
ATOM   4915  H   ALA A 318      15.027   0.447 -18.442  1.00  0.70           H  
ATOM   4916  HA  ALA A 318      15.559  -0.845 -15.838  1.00  0.70           H  
ATOM   4917 1HB  ALA A 318      16.020   1.427 -15.081  1.00  0.70           H  
ATOM   4918 2HB  ALA A 318      16.853   1.085 -16.604  1.00  0.70           H  
ATOM   4919 3HB  ALA A 318      15.381   2.076 -16.608  1.00  0.70           H  
ATOM   4920  N   ALA A 319      12.902   1.161 -15.983  1.00  0.68           N  
ATOM   4921  CA  ALA A 319      11.717   1.562 -15.226  1.00  0.68           C  
ATOM   4922  C   ALA A 319      10.629   0.505 -15.136  1.00  0.68           C  
ATOM   4923  O   ALA A 319      10.209   0.137 -14.037  1.00  0.68           O  
ATOM   4924  CB  ALA A 319      11.132   2.795 -15.861  1.00  0.68           C  
ATOM   4925  H   ALA A 319      13.122   1.671 -16.836  1.00  0.68           H  
ATOM   4926  HA  ALA A 319      12.037   1.796 -14.212  1.00  0.68           H  
ATOM   4927 1HB  ALA A 319      10.285   3.125 -15.303  1.00  0.68           H  
ATOM   4928 2HB  ALA A 319      11.884   3.588 -15.891  1.00  0.68           H  
ATOM   4929 3HB  ALA A 319      10.819   2.560 -16.862  1.00  0.68           H  
ATOM   4930  N   LEU A 320      10.192  -0.018 -16.271  1.00  0.67           N  
ATOM   4931  CA  LEU A 320       9.120  -0.993 -16.267  1.00  0.67           C  
ATOM   4932  C   LEU A 320       9.566  -2.251 -15.576  1.00  0.67           C  
ATOM   4933  O   LEU A 320       8.785  -2.842 -14.842  1.00  0.67           O  
ATOM   4934  CB  LEU A 320       8.619  -1.300 -17.681  1.00  0.67           C  
ATOM   4935  CG  LEU A 320       7.464  -2.259 -17.765  1.00  0.67           C  
ATOM   4936  CD1 LEU A 320       6.297  -1.719 -16.961  1.00  0.67           C  
ATOM   4937  CD2 LEU A 320       7.058  -2.427 -19.227  1.00  0.67           C  
ATOM   4938  H   LEU A 320      10.572   0.278 -17.160  1.00  0.67           H  
ATOM   4939  HA  LEU A 320       8.287  -0.576 -15.706  1.00  0.67           H  
ATOM   4940 1HB  LEU A 320       8.328  -0.371 -18.168  1.00  0.67           H  
ATOM   4941 2HB  LEU A 320       9.438  -1.747 -18.230  1.00  0.67           H  
ATOM   4942  HG  LEU A 320       7.765  -3.210 -17.354  1.00  0.67           H  
ATOM   4943 1HD1 LEU A 320       5.470  -2.418 -17.021  1.00  0.67           H  
ATOM   4944 2HD1 LEU A 320       6.593  -1.599 -15.924  1.00  0.67           H  
ATOM   4945 3HD1 LEU A 320       5.997  -0.756 -17.372  1.00  0.67           H  
ATOM   4946 1HD2 LEU A 320       6.223  -3.125 -19.296  1.00  0.67           H  
ATOM   4947 2HD2 LEU A 320       6.755  -1.460 -19.638  1.00  0.67           H  
ATOM   4948 3HD2 LEU A 320       7.892  -2.808 -19.795  1.00  0.67           H  
ATOM   4949  N   ASN A 321      10.805  -2.693 -15.815  1.00  0.65           N  
ATOM   4950  CA  ASN A 321      11.272  -3.919 -15.177  1.00  0.65           C  
ATOM   4951  C   ASN A 321      11.112  -3.759 -13.663  1.00  0.65           C  
ATOM   4952  O   ASN A 321      10.560  -4.636 -12.993  1.00  0.65           O  
ATOM   4953  CB  ASN A 321      12.723  -4.220 -15.538  1.00  0.65           C  
ATOM   4954  CG  ASN A 321      13.178  -5.606 -15.173  1.00  0.65           C  
ATOM   4955  OD1 ASN A 321      12.724  -6.569 -15.800  1.00  0.65           O  
ATOM   4956  ND2 ASN A 321      14.024  -5.727 -14.194  1.00  0.65           N  
ATOM   4957  H   ASN A 321      11.418  -2.179 -16.437  1.00  0.65           H  
ATOM   4958  HA  ASN A 321      10.641  -4.748 -15.498  1.00  0.65           H  
ATOM   4959 1HB  ASN A 321      12.856  -4.081 -16.616  1.00  0.65           H  
ATOM   4960 2HB  ASN A 321      13.378  -3.495 -15.044  1.00  0.65           H  
ATOM   4961 1HD2 ASN A 321      14.345  -6.649 -13.897  1.00  0.65           H  
ATOM   4962 2HD2 ASN A 321      14.342  -4.906 -13.719  1.00  0.65           H  
ATOM   4963  N   ALA A 322      11.555  -2.610 -13.119  1.00  0.64           N  
ATOM   4964  CA  ALA A 322      11.444  -2.385 -11.682  1.00  0.64           C  
ATOM   4965  C   ALA A 322      10.001  -2.429 -11.199  1.00  0.64           C  
ATOM   4966  O   ALA A 322       9.704  -3.000 -10.141  1.00  0.64           O  
ATOM   4967  CB  ALA A 322      12.023  -1.038 -11.329  1.00  0.64           C  
ATOM   4968  H   ALA A 322      12.004  -1.896 -13.702  1.00  0.64           H  
ATOM   4969  HA  ALA A 322      12.000  -3.172 -11.178  1.00  0.64           H  
ATOM   4970 1HB  ALA A 322      11.962  -0.897 -10.280  1.00  0.64           H  
ATOM   4971 2HB  ALA A 322      13.048  -0.971 -11.645  1.00  0.64           H  
ATOM   4972 3HB  ALA A 322      11.458  -0.267 -11.836  1.00  0.64           H  
ATOM   4973  N   VAL A 323       9.094  -1.851 -11.992  1.00  0.63           N  
ATOM   4974  CA  VAL A 323       7.691  -1.836 -11.617  1.00  0.63           C  
ATOM   4975  C   VAL A 323       7.131  -3.239 -11.635  1.00  0.63           C  
ATOM   4976  O   VAL A 323       6.447  -3.641 -10.699  1.00  0.63           O  
ATOM   4977  CB  VAL A 323       6.852  -0.946 -12.552  1.00  0.63           C  
ATOM   4978  CG1 VAL A 323       5.402  -1.115 -12.234  1.00  0.63           C  
ATOM   4979  CG2 VAL A 323       7.225   0.483 -12.364  1.00  0.63           C  
ATOM   4980  H   VAL A 323       9.397  -1.387 -12.852  1.00  0.63           H  
ATOM   4981  HA  VAL A 323       7.609  -1.439 -10.605  1.00  0.63           H  
ATOM   4982  HB  VAL A 323       7.014  -1.246 -13.583  1.00  0.63           H  
ATOM   4983 1HG1 VAL A 323       4.808  -0.490 -12.885  1.00  0.63           H  
ATOM   4984 2HG1 VAL A 323       5.112  -2.158 -12.372  1.00  0.63           H  
ATOM   4985 3HG1 VAL A 323       5.238  -0.824 -11.207  1.00  0.63           H  
ATOM   4986 1HG2 VAL A 323       6.650   1.112 -12.982  1.00  0.63           H  
ATOM   4987 2HG2 VAL A 323       7.046   0.758 -11.331  1.00  0.63           H  
ATOM   4988 3HG2 VAL A 323       8.262   0.601 -12.614  1.00  0.63           H  
ATOM   4989  N   GLN A 324       7.440  -3.995 -12.684  1.00  0.63           N  
ATOM   4990  CA  GLN A 324       6.940  -5.350 -12.821  1.00  0.63           C  
ATOM   4991  C   GLN A 324       7.455  -6.249 -11.700  1.00  0.63           C  
ATOM   4992  O   GLN A 324       6.717  -7.099 -11.200  1.00  0.63           O  
ATOM   4993  CB  GLN A 324       7.248  -5.896 -14.221  1.00  0.63           C  
ATOM   4994  CG  GLN A 324       6.399  -5.211 -15.299  1.00  0.63           C  
ATOM   4995  CD  GLN A 324       6.636  -5.694 -16.742  1.00  0.63           C  
ATOM   4996  OE1 GLN A 324       7.761  -5.884 -17.236  1.00  0.63           O  
ATOM   4997  NE2 GLN A 324       5.520  -5.903 -17.438  1.00  0.63           N  
ATOM   4998  H   GLN A 324       8.028  -3.607 -13.416  1.00  0.63           H  
ATOM   4999  HA  GLN A 324       5.853  -5.311 -12.734  1.00  0.63           H  
ATOM   5000 1HB  GLN A 324       8.301  -5.719 -14.453  1.00  0.63           H  
ATOM   5001 2HB  GLN A 324       7.067  -6.968 -14.253  1.00  0.63           H  
ATOM   5002 1HG  GLN A 324       5.346  -5.372 -15.057  1.00  0.63           H  
ATOM   5003 2HG  GLN A 324       6.614  -4.148 -15.258  1.00  0.63           H  
ATOM   5004 1HE2 GLN A 324       5.565  -6.228 -18.382  1.00  0.63           H  
ATOM   5005 2HE2 GLN A 324       4.633  -5.749 -17.005  1.00  0.63           H  
ATOM   5006  N   ILE A 325       8.693  -6.039 -11.243  1.00  0.63           N  
ATOM   5007  CA  ILE A 325       9.165  -6.830 -10.112  1.00  0.63           C  
ATOM   5008  C   ILE A 325       8.288  -6.515  -8.914  1.00  0.63           C  
ATOM   5009  O   ILE A 325       7.809  -7.420  -8.232  1.00  0.63           O  
ATOM   5010  CB  ILE A 325      10.627  -6.522  -9.743  1.00  0.63           C  
ATOM   5011  CG1 ILE A 325      11.560  -6.991 -10.811  1.00  0.63           C  
ATOM   5012  CG2 ILE A 325      10.982  -7.170  -8.402  1.00  0.63           C  
ATOM   5013  CD1 ILE A 325      12.909  -6.463 -10.654  1.00  0.63           C  
ATOM   5014  H   ILE A 325       9.301  -5.353 -11.694  1.00  0.63           H  
ATOM   5015  HA  ILE A 325       9.069  -7.887 -10.349  1.00  0.63           H  
ATOM   5016  HB  ILE A 325      10.747  -5.443  -9.670  1.00  0.63           H  
ATOM   5017 1HG1 ILE A 325      11.615  -8.069 -10.779  1.00  0.63           H  
ATOM   5018 2HG1 ILE A 325      11.184  -6.683 -11.778  1.00  0.63           H  
ATOM   5019 1HG2 ILE A 325      12.005  -6.917  -8.146  1.00  0.63           H  
ATOM   5020 2HG2 ILE A 325      10.315  -6.796  -7.632  1.00  0.63           H  
ATOM   5021 3HG2 ILE A 325      10.877  -8.252  -8.476  1.00  0.63           H  
ATOM   5022 1HD1 ILE A 325      13.546  -6.836 -11.455  1.00  0.63           H  
ATOM   5023 2HD1 ILE A 325      12.859  -5.380 -10.703  1.00  0.63           H  
ATOM   5024 3HD1 ILE A 325      13.320  -6.761  -9.701  1.00  0.63           H  
ATOM   5025  N   ALA A 326       8.055  -5.224  -8.667  1.00  0.64           N  
ATOM   5026  CA  ALA A 326       7.221  -4.824  -7.548  1.00  0.64           C  
ATOM   5027  C   ALA A 326       5.795  -5.368  -7.668  1.00  0.64           C  
ATOM   5028  O   ALA A 326       5.227  -5.854  -6.686  1.00  0.64           O  
ATOM   5029  CB  ALA A 326       7.217  -3.324  -7.462  1.00  0.64           C  
ATOM   5030  H   ALA A 326       8.478  -4.507  -9.262  1.00  0.64           H  
ATOM   5031  HA  ALA A 326       7.653  -5.221  -6.642  1.00  0.64           H  
ATOM   5032 1HB  ALA A 326       6.640  -3.008  -6.621  1.00  0.64           H  
ATOM   5033 2HB  ALA A 326       8.240  -3.012  -7.354  1.00  0.64           H  
ATOM   5034 3HB  ALA A 326       6.804  -2.900  -8.365  1.00  0.64           H  
ATOM   5035  N   GLU A 327       5.223  -5.358  -8.876  1.00  0.65           N  
ATOM   5036  CA  GLU A 327       3.865  -5.875  -9.034  1.00  0.65           C  
ATOM   5037  C   GLU A 327       3.830  -7.367  -8.715  1.00  0.65           C  
ATOM   5038  O   GLU A 327       2.891  -7.849  -8.072  1.00  0.65           O  
ATOM   5039  CB  GLU A 327       3.331  -5.641 -10.465  1.00  0.65           C  
ATOM   5040  CG  GLU A 327       3.033  -4.185 -10.825  1.00  0.65           C  
ATOM   5041  CD  GLU A 327       2.585  -3.962 -12.261  1.00  0.65           C  
ATOM   5042  OE1 GLU A 327       2.553  -4.891 -13.038  1.00  0.65           O  
ATOM   5043  OE2 GLU A 327       2.272  -2.841 -12.583  1.00  0.65           O  
ATOM   5044  H   GLU A 327       5.719  -4.953  -9.666  1.00  0.65           H  
ATOM   5045  HA  GLU A 327       3.214  -5.357  -8.332  1.00  0.65           H  
ATOM   5046 1HB  GLU A 327       4.062  -6.015 -11.181  1.00  0.65           H  
ATOM   5047 2HB  GLU A 327       2.415  -6.214 -10.608  1.00  0.65           H  
ATOM   5048 1HG  GLU A 327       2.277  -3.790 -10.144  1.00  0.65           H  
ATOM   5049 2HG  GLU A 327       3.937  -3.629 -10.680  1.00  0.65           H  
ATOM   5050  N   TYR A 328       4.872  -8.089  -9.142  1.00  0.66           N  
ATOM   5051  CA  TYR A 328       4.991  -9.527  -8.934  1.00  0.66           C  
ATOM   5052  C   TYR A 328       5.050  -9.820  -7.438  1.00  0.66           C  
ATOM   5053  O   TYR A 328       4.314 -10.668  -6.928  1.00  0.66           O  
ATOM   5054  CB  TYR A 328       6.255 -10.054  -9.622  1.00  0.66           C  
ATOM   5055  CG  TYR A 328       6.375 -11.554  -9.699  1.00  0.66           C  
ATOM   5056  CD1 TYR A 328       5.679 -12.174 -10.713  1.00  0.66           C  
ATOM   5057  CD2 TYR A 328       7.147 -12.312  -8.810  1.00  0.66           C  
ATOM   5058  CE1 TYR A 328       5.739 -13.519 -10.880  1.00  0.66           C  
ATOM   5059  CE2 TYR A 328       7.199 -13.699  -8.983  1.00  0.66           C  
ATOM   5060  CZ  TYR A 328       6.492 -14.289 -10.032  1.00  0.66           C  
ATOM   5061  OH  TYR A 328       6.509 -15.646 -10.262  1.00  0.66           O  
ATOM   5062  H   TYR A 328       5.606  -7.621  -9.678  1.00  0.66           H  
ATOM   5063  HA  TYR A 328       4.114 -10.018  -9.350  1.00  0.66           H  
ATOM   5064 1HB  TYR A 328       6.302  -9.656 -10.636  1.00  0.66           H  
ATOM   5065 2HB  TYR A 328       7.130  -9.680  -9.097  1.00  0.66           H  
ATOM   5066  HD1 TYR A 328       5.080 -11.573 -11.399  1.00  0.66           H  
ATOM   5067  HD2 TYR A 328       7.700 -11.832  -8.000  1.00  0.66           H  
ATOM   5068  HE1 TYR A 328       5.188 -13.989 -11.694  1.00  0.66           H  
ATOM   5069  HE2 TYR A 328       7.793 -14.315  -8.311  1.00  0.66           H  
ATOM   5070  HH  TYR A 328       7.090 -16.111  -9.621  1.00  0.66           H  
ATOM   5071  N   LEU A 329       5.895  -9.067  -6.728  1.00  0.68           N  
ATOM   5072  CA  LEU A 329       6.072  -9.251  -5.295  1.00  0.68           C  
ATOM   5073  C   LEU A 329       4.759  -9.023  -4.552  1.00  0.68           C  
ATOM   5074  O   LEU A 329       4.418  -9.760  -3.617  1.00  0.68           O  
ATOM   5075  CB  LEU A 329       7.106  -8.246  -4.787  1.00  0.68           C  
ATOM   5076  CG  LEU A 329       8.560  -8.421  -5.184  1.00  0.68           C  
ATOM   5077  CD1 LEU A 329       9.302  -7.191  -4.775  1.00  0.68           C  
ATOM   5078  CD2 LEU A 329       9.120  -9.604  -4.476  1.00  0.68           C  
ATOM   5079  H   LEU A 329       6.463  -8.370  -7.216  1.00  0.68           H  
ATOM   5080  HA  LEU A 329       6.416 -10.267  -5.112  1.00  0.68           H  
ATOM   5081 1HB  LEU A 329       6.805  -7.261  -5.130  1.00  0.68           H  
ATOM   5082 2HB  LEU A 329       7.081  -8.272  -3.711  1.00  0.68           H  
ATOM   5083  HG  LEU A 329       8.653  -8.555  -6.255  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 329      10.335  -7.291  -5.029  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 329       8.899  -6.334  -5.268  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 329       9.196  -7.075  -3.728  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 329      10.155  -9.725  -4.718  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 329       9.028  -9.465  -3.409  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 329       8.570 -10.473  -4.784  1.00  0.68           H  
ATOM   5090  N   ILE A 330       3.992  -8.023  -4.985  1.00  0.71           N  
ATOM   5091  CA  ILE A 330       2.703  -7.743  -4.372  1.00  0.71           C  
ATOM   5092  C   ILE A 330       1.711  -8.864  -4.645  1.00  0.71           C  
ATOM   5093  O   ILE A 330       1.061  -9.361  -3.725  1.00  0.71           O  
ATOM   5094  CB  ILE A 330       2.140  -6.404  -4.862  1.00  0.71           C  
ATOM   5095  CG1 ILE A 330       3.023  -5.303  -4.354  1.00  0.71           C  
ATOM   5096  CG2 ILE A 330       0.705  -6.214  -4.399  1.00  0.71           C  
ATOM   5097  CD1 ILE A 330       2.754  -3.996  -4.982  1.00  0.71           C  
ATOM   5098  H   ILE A 330       4.323  -7.426  -5.748  1.00  0.71           H  
ATOM   5099  HA  ILE A 330       2.843  -7.673  -3.296  1.00  0.71           H  
ATOM   5100  HB  ILE A 330       2.178  -6.379  -5.954  1.00  0.71           H  
ATOM   5101 1HG1 ILE A 330       2.883  -5.221  -3.286  1.00  0.71           H  
ATOM   5102 2HG1 ILE A 330       4.058  -5.570  -4.546  1.00  0.71           H  
ATOM   5103 1HG2 ILE A 330       0.329  -5.258  -4.762  1.00  0.71           H  
ATOM   5104 2HG2 ILE A 330       0.085  -7.019  -4.793  1.00  0.71           H  
ATOM   5105 3HG2 ILE A 330       0.668  -6.228  -3.310  1.00  0.71           H  
ATOM   5106 1HD1 ILE A 330       3.431  -3.253  -4.583  1.00  0.71           H  
ATOM   5107 2HD1 ILE A 330       2.902  -4.090  -6.055  1.00  0.71           H  
ATOM   5108 3HD1 ILE A 330       1.734  -3.702  -4.775  1.00  0.71           H  
ATOM   5109  N   ALA A 331       1.641  -9.301  -5.907  1.00  0.76           N  
ATOM   5110  CA  ALA A 331       0.727 -10.355  -6.339  1.00  0.76           C  
ATOM   5111  C   ALA A 331       0.958 -11.654  -5.579  1.00  0.76           C  
ATOM   5112  O   ALA A 331       0.013 -12.390  -5.285  1.00  0.76           O  
ATOM   5113  CB  ALA A 331       0.912 -10.611  -7.825  1.00  0.76           C  
ATOM   5114  H   ALA A 331       2.222  -8.854  -6.613  1.00  0.76           H  
ATOM   5115  HA  ALA A 331      -0.289 -10.021  -6.151  1.00  0.76           H  
ATOM   5116 1HB  ALA A 331       0.213 -11.378  -8.150  1.00  0.76           H  
ATOM   5117 2HB  ALA A 331       0.730  -9.689  -8.376  1.00  0.76           H  
ATOM   5118 3HB  ALA A 331       1.932 -10.945  -8.007  1.00  0.76           H  
ATOM   5119  N   LYS A 332       2.210 -11.914  -5.227  1.00  0.86           N  
ATOM   5120  CA  LYS A 332       2.595 -13.116  -4.509  1.00  0.86           C  
ATOM   5121  C   LYS A 332       2.470 -12.995  -2.989  1.00  0.86           C  
ATOM   5122  O   LYS A 332       2.772 -13.949  -2.268  1.00  0.86           O  
ATOM   5123  CB  LYS A 332       4.020 -13.484  -4.889  1.00  0.86           C  
ATOM   5124  CG  LYS A 332       4.197 -13.842  -6.357  1.00  0.86           C  
ATOM   5125  CD  LYS A 332       3.514 -15.153  -6.678  1.00  0.86           C  
ATOM   5126  CE  LYS A 332       3.821 -15.606  -8.084  1.00  0.86           C  
ATOM   5127  NZ  LYS A 332       3.110 -16.869  -8.433  1.00  0.86           N  
ATOM   5128  H   LYS A 332       2.945 -11.271  -5.529  1.00  0.86           H  
ATOM   5129  HA  LYS A 332       1.936 -13.922  -4.830  1.00  0.86           H  
ATOM   5130 1HB  LYS A 332       4.665 -12.628  -4.680  1.00  0.86           H  
ATOM   5131 2HB  LYS A 332       4.367 -14.317  -4.281  1.00  0.86           H  
ATOM   5132 1HG  LYS A 332       3.721 -13.073  -6.961  1.00  0.86           H  
ATOM   5133 2HG  LYS A 332       5.231 -13.866  -6.630  1.00  0.86           H  
ATOM   5134 1HD  LYS A 332       3.854 -15.918  -5.978  1.00  0.86           H  
ATOM   5135 2HD  LYS A 332       2.436 -15.034  -6.569  1.00  0.86           H  
ATOM   5136 1HE  LYS A 332       3.531 -14.825  -8.785  1.00  0.86           H  
ATOM   5137 2HE  LYS A 332       4.890 -15.779  -8.165  1.00  0.86           H  
ATOM   5138 1HZ  LYS A 332       3.357 -17.136  -9.377  1.00  0.86           H  
ATOM   5139 2HZ  LYS A 332       3.392 -17.599  -7.793  1.00  0.86           H  
ATOM   5140 3HZ  LYS A 332       2.112 -16.729  -8.369  1.00  0.86           H  
ATOM   5141  N   GLY A 333       2.053 -11.828  -2.490  1.00  1.05           N  
ATOM   5142  CA  GLY A 333       1.900 -11.624  -1.056  1.00  1.05           C  
ATOM   5143  C   GLY A 333       3.212 -11.389  -0.310  1.00  1.05           C  
ATOM   5144  O   GLY A 333       3.268 -11.547   0.908  1.00  1.05           O  
ATOM   5145  H   GLY A 333       1.799 -11.061  -3.110  1.00  1.05           H  
ATOM   5146 1HA  GLY A 333       1.241 -10.769  -0.900  1.00  1.05           H  
ATOM   5147 2HA  GLY A 333       1.392 -12.486  -0.629  1.00  1.05           H  
ATOM   5148  N   HIS A 334       4.275 -10.990  -1.007  1.00  1.36           N  
ATOM   5149  CA  HIS A 334       5.567 -10.795  -0.352  1.00  1.36           C  
ATOM   5150  C   HIS A 334       5.498  -9.727   0.733  1.00  1.36           C  
ATOM   5151  O   HIS A 334       6.185  -9.796   1.749  1.00  1.36           O  
ATOM   5152  CB  HIS A 334       6.632 -10.387  -1.359  1.00  1.36           C  
ATOM   5153  CG  HIS A 334       8.025 -10.444  -0.827  1.00  1.36           C  
ATOM   5154  ND1 HIS A 334       8.662 -11.641  -0.551  1.00  1.36           N  
ATOM   5155  CD2 HIS A 334       8.903  -9.469  -0.501  1.00  1.36           C  
ATOM   5156  CE1 HIS A 334       9.887 -11.394  -0.111  1.00  1.36           C  
ATOM   5157  NE2 HIS A 334      10.057 -10.095  -0.056  1.00  1.36           N  
ATOM   5158  H   HIS A 334       4.202 -10.811  -2.009  1.00  1.36           H  
ATOM   5159  HA  HIS A 334       5.879 -11.727   0.117  1.00  1.36           H  
ATOM   5160 1HB  HIS A 334       6.565 -11.018  -2.246  1.00  1.36           H  
ATOM   5161 2HB  HIS A 334       6.439  -9.364  -1.677  1.00  1.36           H  
ATOM   5162  HD2 HIS A 334       8.728  -8.397  -0.578  1.00  1.36           H  
ATOM   5163  HE1 HIS A 334      10.625 -12.148   0.178  1.00  1.36           H  
ATOM   5164  HE2 HIS A 334      10.910  -9.647   0.269  1.00  1.36           H  
ATOM   5165  N   PHE A 335       4.615  -8.760   0.564  1.00  1.84           N  
ATOM   5166  CA  PHE A 335       4.554  -7.671   1.514  1.00  1.84           C  
ATOM   5167  C   PHE A 335       3.555  -7.936   2.621  1.00  1.84           C  
ATOM   5168  O   PHE A 335       3.258  -7.058   3.430  1.00  1.84           O  
ATOM   5169  CB  PHE A 335       4.264  -6.386   0.767  1.00  1.84           C  
ATOM   5170  CG  PHE A 335       5.392  -6.093  -0.093  1.00  1.84           C  
ATOM   5171  CD1 PHE A 335       5.299  -6.283  -1.440  1.00  1.84           C  
ATOM   5172  CD2 PHE A 335       6.583  -5.663   0.448  1.00  1.84           C  
ATOM   5173  CE1 PHE A 335       6.363  -6.045  -2.227  1.00  1.84           C  
ATOM   5174  CE2 PHE A 335       7.654  -5.429  -0.348  1.00  1.84           C  
ATOM   5175  CZ  PHE A 335       7.543  -5.629  -1.688  1.00  1.84           C  
ATOM   5176  H   PHE A 335       4.026  -8.758  -0.256  1.00  1.84           H  
ATOM   5177  HA  PHE A 335       5.536  -7.565   1.976  1.00  1.84           H  
ATOM   5178 1HB  PHE A 335       3.369  -6.492   0.153  1.00  1.84           H  
ATOM   5179 2HB  PHE A 335       4.119  -5.558   1.462  1.00  1.84           H  
ATOM   5180  HD1 PHE A 335       4.364  -6.623  -1.871  1.00  1.84           H  
ATOM   5181  HD2 PHE A 335       6.658  -5.517   1.528  1.00  1.84           H  
ATOM   5182  HE1 PHE A 335       6.271  -6.179  -3.286  1.00  1.84           H  
ATOM   5183  HE2 PHE A 335       8.588  -5.085   0.088  1.00  1.84           H  
ATOM   5184  HZ  PHE A 335       8.392  -5.442  -2.332  1.00  1.84           H  
ATOM   5185  N   ALA A 336       3.045  -9.169   2.667  1.00  2.48           N  
ATOM   5186  CA  ALA A 336       2.180  -9.596   3.746  1.00  2.48           C  
ATOM   5187  C   ALA A 336       3.031 -10.137   4.903  1.00  2.48           C  
ATOM   5188  O   ALA A 336       2.493 -10.496   5.951  1.00  2.48           O  
ATOM   5189  CB  ALA A 336       1.207 -10.654   3.262  1.00  2.48           C  
ATOM   5190  H   ALA A 336       3.288  -9.863   1.961  1.00  2.48           H  
ATOM   5191  HA  ALA A 336       1.624  -8.731   4.105  1.00  2.48           H  
ATOM   5192 1HB  ALA A 336       0.559 -10.951   4.084  1.00  2.48           H  
ATOM   5193 2HB  ALA A 336       0.606 -10.253   2.449  1.00  2.48           H  
ATOM   5194 3HB  ALA A 336       1.764 -11.518   2.910  1.00  2.48           H  
ATOM   5195  N   ARG A 337       4.355 -10.219   4.686  1.00  3.24           N  
ATOM   5196  CA  ARG A 337       5.299 -10.744   5.665  1.00  3.24           C  
ATOM   5197  C   ARG A 337       5.418  -9.846   6.895  1.00  3.24           C  
ATOM   5198  O   ARG A 337       5.560 -10.351   8.009  1.00  3.24           O  
ATOM   5199  OXT ARG A 337       5.719  -8.664   6.733  1.00  3.24           O  
ATOM   5200  CB  ARG A 337       6.668 -10.899   5.018  1.00  3.24           C  
ATOM   5201  CG  ARG A 337       6.763 -11.984   3.931  1.00  3.24           C  
ATOM   5202  CD  ARG A 337       8.138 -12.036   3.335  1.00  3.24           C  
ATOM   5203  NE  ARG A 337       8.242 -12.986   2.228  1.00  3.24           N  
ATOM   5204  CZ  ARG A 337       8.499 -14.299   2.362  1.00  3.24           C  
ATOM   5205  NH1 ARG A 337       8.660 -14.822   3.560  1.00  3.24           N  
ATOM   5206  NH2 ARG A 337       8.595 -15.066   1.288  1.00  3.24           N  
ATOM   5207  H   ARG A 337       4.741  -9.919   3.787  1.00  3.24           H  
ATOM   5208  HA  ARG A 337       4.949 -11.726   5.983  1.00  3.24           H  
ATOM   5209 1HB  ARG A 337       6.951  -9.955   4.548  1.00  3.24           H  
ATOM   5210 2HB  ARG A 337       7.411 -11.123   5.781  1.00  3.24           H  
ATOM   5211 1HG  ARG A 337       6.556 -12.954   4.381  1.00  3.24           H  
ATOM   5212 2HG  ARG A 337       6.038 -11.797   3.143  1.00  3.24           H  
ATOM   5213 1HD  ARG A 337       8.390 -11.045   2.947  1.00  3.24           H  
ATOM   5214 2HD  ARG A 337       8.858 -12.320   4.097  1.00  3.24           H  
ATOM   5215  HE  ARG A 337       8.160 -12.612   1.273  1.00  3.24           H  
ATOM   5216 1HH1 ARG A 337       8.589 -14.236   4.381  1.00  3.24           H  
ATOM   5217 2HH1 ARG A 337       8.856 -15.807   3.659  1.00  3.24           H  
ATOM   5218 1HH2 ARG A 337       8.463 -14.670   0.363  1.00  3.24           H  
ATOM   5219 2HH2 ARG A 337       8.792 -16.048   1.386  1.00  3.24           H  
TER    5220
ENDMDL

REMARK ID 619550 MODEL 4 2024-06-01_00000046_1_19
PFRMAT TS
TARGET 2024-06-01_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.311  -0.008   0.601  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.736   0.112   0.325  1.00  0.81           C  
ATOM      3  C   MET A   1       2.337   1.519   0.345  1.00  0.81           C  
ATOM      4  O   MET A   1       1.809   2.479  -0.241  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.087  -0.534  -1.013  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.555  -0.385  -1.307  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.125  -1.192  -2.716  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.114  -2.789  -2.031  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.130  -0.889   1.049  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.025   0.723   1.211  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.219   0.031  -0.257  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.252  -0.454   1.099  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.844  -1.596  -0.987  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.510  -0.076  -1.819  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.786   0.656  -1.410  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.084  -0.769  -0.473  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.448  -3.512  -2.761  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.778  -2.804  -1.172  1.00  0.81           H  
ATOM     19 3HE  MET A   1       3.104  -3.036  -1.712  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.479   1.625   1.013  1.00  0.76           N  
ATOM     21  CA  LYS A   2       4.247   2.865   0.995  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.484   2.709   0.112  1.00  0.76           C  
ATOM     23  O   LYS A   2       6.272   1.760   0.268  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.589   3.299   2.412  1.00  0.76           C  
ATOM     25  CG  LYS A   2       3.345   3.752   3.200  1.00  0.76           C  
ATOM     26  CD  LYS A   2       3.672   4.154   4.625  1.00  0.76           C  
ATOM     27  CE  LYS A   2       2.430   4.649   5.352  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       2.704   4.970   6.780  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.831   0.808   1.531  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.635   3.651   0.553  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       5.036   2.459   2.951  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       5.318   4.103   2.395  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.889   4.604   2.687  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       2.622   2.941   3.224  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       4.062   3.287   5.158  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       4.436   4.933   4.626  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       2.067   5.546   4.851  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       1.659   3.881   5.303  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       1.856   5.297   7.220  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       3.030   4.139   7.250  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       3.412   5.687   6.841  1.00  0.76           H  
ATOM     42  N   ILE A   3       5.642   3.655  -0.807  1.00  0.72           N  
ATOM     43  CA  ILE A   3       6.760   3.672  -1.741  1.00  0.72           C  
ATOM     44  C   ILE A   3       7.673   4.857  -1.656  1.00  0.72           C  
ATOM     45  O   ILE A   3       7.217   5.987  -1.523  1.00  0.72           O  
ATOM     46  CB  ILE A   3       6.321   3.512  -3.216  1.00  0.72           C  
ATOM     47  CG1 ILE A   3       5.820   2.119  -3.444  1.00  0.72           C  
ATOM     48  CG2 ILE A   3       7.424   3.907  -4.174  1.00  0.72           C  
ATOM     49  CD1 ILE A   3       5.255   1.865  -4.812  1.00  0.72           C  
ATOM     50  H   ILE A   3       4.940   4.399  -0.864  1.00  0.72           H  
ATOM     51  HA  ILE A   3       7.360   2.802  -1.516  1.00  0.72           H  
ATOM     52  HB  ILE A   3       5.489   4.156  -3.394  1.00  0.72           H  
ATOM     53 1HG1 ILE A   3       6.646   1.441  -3.274  1.00  0.72           H  
ATOM     54 2HG1 ILE A   3       5.055   1.907  -2.725  1.00  0.72           H  
ATOM     55 1HG2 ILE A   3       7.083   3.797  -5.197  1.00  0.72           H  
ATOM     56 2HG2 ILE A   3       7.711   4.939  -4.009  1.00  0.72           H  
ATOM     57 3HG2 ILE A   3       8.267   3.270  -3.994  1.00  0.72           H  
ATOM     58 1HD1 ILE A   3       4.960   0.837  -4.859  1.00  0.72           H  
ATOM     59 2HD1 ILE A   3       4.405   2.495  -4.999  1.00  0.72           H  
ATOM     60 3HD1 ILE A   3       6.005   2.054  -5.570  1.00  0.72           H  
ATOM     61  N   ALA A   4       8.969   4.580  -1.706  1.00  0.69           N  
ATOM     62  CA  ALA A   4       9.943   5.646  -1.764  1.00  0.69           C  
ATOM     63  C   ALA A   4      10.592   5.662  -3.133  1.00  0.69           C  
ATOM     64  O   ALA A   4      10.884   4.608  -3.697  1.00  0.69           O  
ATOM     65  CB  ALA A   4      11.014   5.486  -0.716  1.00  0.69           C  
ATOM     66  H   ALA A   4       9.254   3.600  -1.768  1.00  0.69           H  
ATOM     67  HA  ALA A   4       9.429   6.581  -1.611  1.00  0.69           H  
ATOM     68 1HB  ALA A   4      11.716   6.300  -0.801  1.00  0.69           H  
ATOM     69 2HB  ALA A   4      10.563   5.499   0.258  1.00  0.69           H  
ATOM     70 3HB  ALA A   4      11.535   4.550  -0.867  1.00  0.69           H  
ATOM     71  N   ILE A   5      10.855   6.847  -3.648  1.00  0.68           N  
ATOM     72  CA  ILE A   5      11.584   6.962  -4.908  1.00  0.68           C  
ATOM     73  C   ILE A   5      12.845   7.761  -4.637  1.00  0.68           C  
ATOM     74  O   ILE A   5      12.764   8.876  -4.128  1.00  0.68           O  
ATOM     75  CB  ILE A   5      10.767   7.675  -6.007  1.00  0.68           C  
ATOM     76  CG1 ILE A   5       9.498   6.977  -6.297  1.00  0.68           C  
ATOM     77  CG2 ILE A   5      11.611   7.731  -7.317  1.00  0.68           C  
ATOM     78  CD1 ILE A   5       8.570   7.818  -7.202  1.00  0.68           C  
ATOM     79  H   ILE A   5      10.543   7.676  -3.139  1.00  0.68           H  
ATOM     80  HA  ILE A   5      11.871   5.973  -5.262  1.00  0.68           H  
ATOM     81  HB  ILE A   5      10.517   8.671  -5.669  1.00  0.68           H  
ATOM     82 1HG1 ILE A   5       9.737   6.044  -6.775  1.00  0.68           H  
ATOM     83 2HG1 ILE A   5       8.990   6.755  -5.369  1.00  0.68           H  
ATOM     84 1HG2 ILE A   5      11.047   8.244  -8.101  1.00  0.68           H  
ATOM     85 2HG2 ILE A   5      12.545   8.262  -7.139  1.00  0.68           H  
ATOM     86 3HG2 ILE A   5      11.837   6.712  -7.642  1.00  0.68           H  
ATOM     87 1HD1 ILE A   5       7.653   7.268  -7.402  1.00  0.68           H  
ATOM     88 2HD1 ILE A   5       8.326   8.751  -6.710  1.00  0.68           H  
ATOM     89 3HD1 ILE A   5       9.071   8.041  -8.139  1.00  0.68           H  
ATOM     90  N   VAL A   6      13.996   7.200  -4.973  1.00  0.69           N  
ATOM     91  CA  VAL A   6      15.280   7.848  -4.751  1.00  0.69           C  
ATOM     92  C   VAL A   6      15.918   8.270  -6.073  1.00  0.69           C  
ATOM     93  O   VAL A   6      16.194   7.433  -6.940  1.00  0.69           O  
ATOM     94  CB  VAL A   6      16.217   6.884  -4.011  1.00  0.69           C  
ATOM     95  CG1 VAL A   6      17.557   7.550  -3.809  1.00  0.69           C  
ATOM     96  CG2 VAL A   6      15.564   6.438  -2.684  1.00  0.69           C  
ATOM     97  H   VAL A   6      13.984   6.271  -5.375  1.00  0.69           H  
ATOM     98  HA  VAL A   6      15.125   8.732  -4.139  1.00  0.69           H  
ATOM     99  HB  VAL A   6      16.384   6.018  -4.619  1.00  0.69           H  
ATOM    100 1HG1 VAL A   6      18.239   6.860  -3.311  1.00  0.69           H  
ATOM    101 2HG1 VAL A   6      17.965   7.819  -4.765  1.00  0.69           H  
ATOM    102 3HG1 VAL A   6      17.428   8.449  -3.207  1.00  0.69           H  
ATOM    103 1HG2 VAL A   6      16.227   5.739  -2.177  1.00  0.69           H  
ATOM    104 2HG2 VAL A   6      15.390   7.297  -2.050  1.00  0.69           H  
ATOM    105 3HG2 VAL A   6      14.614   5.943  -2.895  1.00  0.69           H  
ATOM    106  N   GLY A   7      16.192   9.565  -6.222  1.00  0.73           N  
ATOM    107  CA  GLY A   7      16.722  10.075  -7.483  1.00  0.73           C  
ATOM    108  C   GLY A   7      15.551  10.496  -8.356  1.00  0.73           C  
ATOM    109  O   GLY A   7      15.595  10.412  -9.585  1.00  0.73           O  
ATOM    110  H   GLY A   7      15.948  10.206  -5.471  1.00  0.73           H  
ATOM    111 1HA  GLY A   7      17.377  10.925  -7.295  1.00  0.73           H  
ATOM    112 2HA  GLY A   7      17.304   9.307  -7.987  1.00  0.73           H  
ATOM    113  N   VAL A   8      14.521  11.017  -7.695  1.00  0.77           N  
ATOM    114  CA  VAL A   8      13.262  11.448  -8.301  1.00  0.77           C  
ATOM    115  C   VAL A   8      13.428  12.441  -9.427  1.00  0.77           C  
ATOM    116  O   VAL A   8      12.699  12.406 -10.412  1.00  0.77           O  
ATOM    117  CB  VAL A   8      12.421  12.122  -7.233  1.00  0.77           C  
ATOM    118  CG1 VAL A   8      11.183  12.766  -7.839  1.00  0.77           C  
ATOM    119  CG2 VAL A   8      12.076  11.124  -6.254  1.00  0.77           C  
ATOM    120  H   VAL A   8      14.606  11.080  -6.678  1.00  0.77           H  
ATOM    121  HA  VAL A   8      12.742  10.565  -8.673  1.00  0.77           H  
ATOM    122  HB  VAL A   8      13.012  12.906  -6.759  1.00  0.77           H  
ATOM    123 1HG1 VAL A   8      10.611  13.245  -7.060  1.00  0.77           H  
ATOM    124 2HG1 VAL A   8      11.481  13.509  -8.573  1.00  0.77           H  
ATOM    125 3HG1 VAL A   8      10.571  12.004  -8.324  1.00  0.77           H  
ATOM    126 1HG2 VAL A   8      11.527  11.547  -5.480  1.00  0.77           H  
ATOM    127 2HG2 VAL A   8      11.495  10.383  -6.744  1.00  0.77           H  
ATOM    128 3HG2 VAL A   8      12.980  10.687  -5.850  1.00  0.77           H  
ATOM    129  N   SER A   9      14.352  13.366  -9.250  1.00  0.81           N  
ATOM    130  CA  SER A   9      14.599  14.415 -10.220  1.00  0.81           C  
ATOM    131  C   SER A   9      15.216  13.949 -11.552  1.00  0.81           C  
ATOM    132  O   SER A   9      15.208  14.715 -12.524  1.00  0.81           O  
ATOM    133  CB  SER A   9      15.482  15.468  -9.577  1.00  0.81           C  
ATOM    134  OG  SER A   9      16.764  14.971  -9.295  1.00  0.81           O  
ATOM    135  H   SER A   9      14.911  13.329  -8.412  1.00  0.81           H  
ATOM    136  HA  SER A   9      13.637  14.877 -10.448  1.00  0.81           H  
ATOM    137 1HB  SER A   9      15.557  16.334 -10.231  1.00  0.81           H  
ATOM    138 2HB  SER A   9      15.013  15.802  -8.652  1.00  0.81           H  
ATOM    139  HG  SER A   9      17.159  15.602  -8.669  1.00  0.81           H  
ATOM    140  N   GLY A  10      15.767  12.725 -11.619  1.00  0.83           N  
ATOM    141  CA  GLY A  10      16.411  12.283 -12.860  1.00  0.83           C  
ATOM    142  C   GLY A  10      15.371  11.845 -13.883  1.00  0.83           C  
ATOM    143  O   GLY A  10      14.197  11.717 -13.549  1.00  0.83           O  
ATOM    144  H   GLY A  10      15.732  12.094 -10.818  1.00  0.83           H  
ATOM    145 1HA  GLY A  10      17.014  13.095 -13.266  1.00  0.83           H  
ATOM    146 2HA  GLY A  10      17.085  11.456 -12.639  1.00  0.83           H  
ATOM    147  N   ALA A  11      15.790  11.555 -15.123  1.00  0.84           N  
ATOM    148  CA  ALA A  11      14.815  11.155 -16.149  1.00  0.84           C  
ATOM    149  C   ALA A  11      14.067   9.879 -15.776  1.00  0.84           C  
ATOM    150  O   ALA A  11      12.850   9.790 -15.942  1.00  0.84           O  
ATOM    151  CB  ALA A  11      15.515  10.954 -17.486  1.00  0.84           C  
ATOM    152  H   ALA A  11      16.767  11.652 -15.364  1.00  0.84           H  
ATOM    153  HA  ALA A  11      14.082  11.958 -16.243  1.00  0.84           H  
ATOM    154 1HB  ALA A  11      14.776  10.690 -18.244  1.00  0.84           H  
ATOM    155 2HB  ALA A  11      16.022  11.875 -17.779  1.00  0.84           H  
ATOM    156 3HB  ALA A  11      16.244  10.150 -17.402  1.00  0.84           H  
ATOM    157  N   VAL A  12      14.785   8.913 -15.216  1.00  0.83           N  
ATOM    158  CA  VAL A  12      14.170   7.652 -14.831  1.00  0.83           C  
ATOM    159  C   VAL A  12      13.299   7.847 -13.606  1.00  0.83           C  
ATOM    160  O   VAL A  12      12.206   7.293 -13.520  1.00  0.83           O  
ATOM    161  CB  VAL A  12      15.223   6.573 -14.569  1.00  0.83           C  
ATOM    162  CG1 VAL A  12      14.536   5.334 -14.022  1.00  0.83           C  
ATOM    163  CG2 VAL A  12      15.958   6.236 -15.850  1.00  0.83           C  
ATOM    164  H   VAL A  12      15.775   9.049 -15.085  1.00  0.83           H  
ATOM    165  HA  VAL A  12      13.532   7.311 -15.640  1.00  0.83           H  
ATOM    166  HB  VAL A  12      15.927   6.932 -13.827  1.00  0.83           H  
ATOM    167 1HG1 VAL A  12      15.284   4.571 -13.820  1.00  0.83           H  
ATOM    168 2HG1 VAL A  12      14.015   5.584 -13.098  1.00  0.83           H  
ATOM    169 3HG1 VAL A  12      13.817   4.961 -14.750  1.00  0.83           H  
ATOM    170 1HG2 VAL A  12      16.704   5.468 -15.647  1.00  0.83           H  
ATOM    171 2HG2 VAL A  12      15.254   5.862 -16.584  1.00  0.83           H  
ATOM    172 3HG2 VAL A  12      16.450   7.129 -16.236  1.00  0.83           H  
ATOM    173  N   GLY A  13      13.801   8.620 -12.648  1.00  0.80           N  
ATOM    174  CA  GLY A  13      13.094   8.914 -11.407  1.00  0.80           C  
ATOM    175  C   GLY A  13      11.736   9.544 -11.693  1.00  0.80           C  
ATOM    176  O   GLY A  13      10.701   9.064 -11.208  1.00  0.80           O  
ATOM    177  H   GLY A  13      14.704   9.040 -12.799  1.00  0.80           H  
ATOM    178 1HA  GLY A  13      12.971   8.000 -10.825  1.00  0.80           H  
ATOM    179 2HA  GLY A  13      13.689   9.599 -10.814  1.00  0.80           H  
ATOM    180  N   GLN A  14      11.736  10.608 -12.500  1.00  0.76           N  
ATOM    181  CA  GLN A  14      10.499  11.284 -12.836  1.00  0.76           C  
ATOM    182  C   GLN A  14       9.561  10.377 -13.602  1.00  0.76           C  
ATOM    183  O   GLN A  14       8.350  10.385 -13.357  1.00  0.76           O  
ATOM    184  CB  GLN A  14      10.740  12.491 -13.729  1.00  0.76           C  
ATOM    185  CG  GLN A  14      11.423  13.678 -13.118  1.00  0.76           C  
ATOM    186  CD  GLN A  14      11.567  14.807 -14.150  1.00  0.76           C  
ATOM    187  OE1 GLN A  14      10.642  15.051 -14.970  1.00  0.76           O  
ATOM    188  NE2 GLN A  14      12.714  15.496 -14.142  1.00  0.76           N  
ATOM    189  H   GLN A  14      12.620  10.971 -12.859  1.00  0.76           H  
ATOM    190  HA  GLN A  14      10.012  11.598 -11.912  1.00  0.76           H  
ATOM    191 1HB  GLN A  14      11.345  12.177 -14.584  1.00  0.76           H  
ATOM    192 2HB  GLN A  14       9.799  12.828 -14.103  1.00  0.76           H  
ATOM    193 1HG  GLN A  14      10.845  14.032 -12.270  1.00  0.76           H  
ATOM    194 2HG  GLN A  14      12.421  13.383 -12.792  1.00  0.76           H  
ATOM    195 1HE2 GLN A  14      12.859  16.236 -14.798  1.00  0.76           H  
ATOM    196 2HE2 GLN A  14      13.467  15.259 -13.479  1.00  0.76           H  
ATOM    197  N   GLU A  15      10.102   9.572 -14.521  1.00  0.73           N  
ATOM    198  CA  GLU A  15       9.233   8.707 -15.288  1.00  0.73           C  
ATOM    199  C   GLU A  15       8.641   7.649 -14.372  1.00  0.73           C  
ATOM    200  O   GLU A  15       7.471   7.311 -14.505  1.00  0.73           O  
ATOM    201  CB  GLU A  15       9.964   8.087 -16.467  1.00  0.73           C  
ATOM    202  CG  GLU A  15       9.061   7.268 -17.417  1.00  0.73           C  
ATOM    203  CD  GLU A  15       7.983   8.084 -18.165  1.00  0.73           C  
ATOM    204  OE1 GLU A  15       8.122   9.290 -18.323  1.00  0.73           O  
ATOM    205  OE2 GLU A  15       7.001   7.478 -18.544  1.00  0.73           O  
ATOM    206  H   GLU A  15      11.105   9.579 -14.722  1.00  0.73           H  
ATOM    207  HA  GLU A  15       8.415   9.304 -15.682  1.00  0.73           H  
ATOM    208 1HB  GLU A  15      10.447   8.871 -17.048  1.00  0.73           H  
ATOM    209 2HB  GLU A  15      10.750   7.432 -16.091  1.00  0.73           H  
ATOM    210 1HG  GLU A  15       9.689   6.788 -18.154  1.00  0.73           H  
ATOM    211 2HG  GLU A  15       8.576   6.489 -16.842  1.00  0.73           H  
ATOM    212  N   PHE A  16       9.427   7.137 -13.425  1.00  0.70           N  
ATOM    213  CA  PHE A  16       8.936   6.130 -12.498  1.00  0.70           C  
ATOM    214  C   PHE A  16       7.712   6.671 -11.771  1.00  0.70           C  
ATOM    215  O   PHE A  16       6.672   6.007 -11.699  1.00  0.70           O  
ATOM    216  CB  PHE A  16      10.010   5.732 -11.487  1.00  0.70           C  
ATOM    217  CG  PHE A  16       9.529   4.732 -10.601  1.00  0.70           C  
ATOM    218  CD1 PHE A  16       9.483   3.419 -10.972  1.00  0.70           C  
ATOM    219  CD2 PHE A  16       9.084   5.089  -9.407  1.00  0.70           C  
ATOM    220  CE1 PHE A  16       8.963   2.514 -10.119  1.00  0.70           C  
ATOM    221  CE2 PHE A  16       8.573   4.197  -8.564  1.00  0.70           C  
ATOM    222  CZ  PHE A  16       8.491   2.920  -8.928  1.00  0.70           C  
ATOM    223  H   PHE A  16      10.398   7.432 -13.356  1.00  0.70           H  
ATOM    224  HA  PHE A  16       8.633   5.247 -13.052  1.00  0.70           H  
ATOM    225 1HB  PHE A  16      10.891   5.355 -12.009  1.00  0.70           H  
ATOM    226 2HB  PHE A  16      10.313   6.597 -10.903  1.00  0.70           H  
ATOM    227  HD1 PHE A  16       9.849   3.114 -11.955  1.00  0.70           H  
ATOM    228  HD2 PHE A  16       9.139   6.119  -9.151  1.00  0.70           H  
ATOM    229  HE1 PHE A  16       8.906   1.467 -10.393  1.00  0.70           H  
ATOM    230  HE2 PHE A  16       8.221   4.505  -7.598  1.00  0.70           H  
ATOM    231  HZ  PHE A  16       8.055   2.214  -8.263  1.00  0.70           H  
ATOM    232  N   LEU A  17       7.837   7.895 -11.251  1.00  0.69           N  
ATOM    233  CA  LEU A  17       6.750   8.556 -10.543  1.00  0.69           C  
ATOM    234  C   LEU A  17       5.516   8.624 -11.445  1.00  0.69           C  
ATOM    235  O   LEU A  17       4.410   8.242 -11.037  1.00  0.69           O  
ATOM    236  CB  LEU A  17       7.197   9.966 -10.122  1.00  0.69           C  
ATOM    237  CG  LEU A  17       6.268  10.760  -9.210  1.00  0.69           C  
ATOM    238  CD1 LEU A  17       7.106  11.759  -8.420  1.00  0.69           C  
ATOM    239  CD2 LEU A  17       5.235  11.478 -10.040  1.00  0.69           C  
ATOM    240  H   LEU A  17       8.734   8.378 -11.350  1.00  0.69           H  
ATOM    241  HA  LEU A  17       6.504   7.975  -9.656  1.00  0.69           H  
ATOM    242 1HB  LEU A  17       8.166   9.886  -9.628  1.00  0.69           H  
ATOM    243 2HB  LEU A  17       7.338  10.558 -11.024  1.00  0.69           H  
ATOM    244  HG  LEU A  17       5.773  10.089  -8.509  1.00  0.69           H  
ATOM    245 1HD1 LEU A  17       6.461  12.334  -7.753  1.00  0.69           H  
ATOM    246 2HD1 LEU A  17       7.845  11.221  -7.844  1.00  0.69           H  
ATOM    247 3HD1 LEU A  17       7.613  12.432  -9.111  1.00  0.69           H  
ATOM    248 1HD2 LEU A  17       4.594  12.047  -9.392  1.00  0.69           H  
ATOM    249 2HD2 LEU A  17       5.728  12.153 -10.736  1.00  0.69           H  
ATOM    250 3HD2 LEU A  17       4.641  10.760 -10.598  1.00  0.69           H  
ATOM    251  N   ARG A  18       5.709   9.101 -12.685  1.00  0.68           N  
ATOM    252  CA  ARG A  18       4.611   9.218 -13.636  1.00  0.68           C  
ATOM    253  C   ARG A  18       3.965   7.869 -13.951  1.00  0.68           C  
ATOM    254  O   ARG A  18       2.737   7.777 -13.992  1.00  0.68           O  
ATOM    255  CB  ARG A  18       5.100   9.874 -14.929  1.00  0.68           C  
ATOM    256  CG  ARG A  18       5.365  11.392 -14.828  1.00  0.68           C  
ATOM    257  CD  ARG A  18       5.577  12.018 -16.183  1.00  0.68           C  
ATOM    258  NE  ARG A  18       6.881  11.671 -16.776  1.00  0.68           N  
ATOM    259  CZ  ARG A  18       8.014  12.401 -16.629  1.00  0.68           C  
ATOM    260  NH1 ARG A  18       8.010  13.545 -15.945  1.00  0.68           N  
ATOM    261  NH2 ARG A  18       9.114  11.945 -17.196  1.00  0.68           N  
ATOM    262  H   ARG A  18       6.645   9.400 -12.966  1.00  0.68           H  
ATOM    263  HA  ARG A  18       3.854   9.865 -13.196  1.00  0.68           H  
ATOM    264 1HB  ARG A  18       6.026   9.399 -15.243  1.00  0.68           H  
ATOM    265 2HB  ARG A  18       4.369   9.708 -15.721  1.00  0.68           H  
ATOM    266 1HG  ARG A  18       4.515  11.877 -14.349  1.00  0.68           H  
ATOM    267 2HG  ARG A  18       6.260  11.559 -14.229  1.00  0.68           H  
ATOM    268 1HD  ARG A  18       4.798  11.675 -16.862  1.00  0.68           H  
ATOM    269 2HD  ARG A  18       5.525  13.101 -16.091  1.00  0.68           H  
ATOM    270  HE  ARG A  18       6.974  10.797 -17.323  1.00  0.68           H  
ATOM    271 1HH1 ARG A  18       7.153  13.872 -15.526  1.00  0.68           H  
ATOM    272 2HH1 ARG A  18       8.873  14.112 -15.838  1.00  0.68           H  
ATOM    273 1HH2 ARG A  18       9.060  11.046 -17.706  1.00  0.68           H  
ATOM    274 2HH2 ARG A  18       9.982  12.449 -17.127  1.00  0.68           H  
ATOM    275  N   VAL A  19       4.764   6.811 -14.095  1.00  0.68           N  
ATOM    276  CA  VAL A  19       4.214   5.495 -14.393  1.00  0.68           C  
ATOM    277  C   VAL A  19       3.373   4.997 -13.222  1.00  0.68           C  
ATOM    278  O   VAL A  19       2.278   4.470 -13.420  1.00  0.68           O  
ATOM    279  CB  VAL A  19       5.304   4.462 -14.720  1.00  0.68           C  
ATOM    280  CG1 VAL A  19       4.672   3.099 -14.835  1.00  0.68           C  
ATOM    281  CG2 VAL A  19       5.991   4.784 -16.054  1.00  0.68           C  
ATOM    282  H   VAL A  19       5.772   6.933 -14.042  1.00  0.68           H  
ATOM    283  HA  VAL A  19       3.573   5.587 -15.270  1.00  0.68           H  
ATOM    284  HB  VAL A  19       6.037   4.455 -13.909  1.00  0.68           H  
ATOM    285 1HG1 VAL A  19       5.441   2.371 -15.045  1.00  0.68           H  
ATOM    286 2HG1 VAL A  19       4.175   2.851 -13.904  1.00  0.68           H  
ATOM    287 3HG1 VAL A  19       3.943   3.107 -15.643  1.00  0.68           H  
ATOM    288 1HG2 VAL A  19       6.757   4.035 -16.260  1.00  0.68           H  
ATOM    289 2HG2 VAL A  19       5.254   4.772 -16.844  1.00  0.68           H  
ATOM    290 3HG2 VAL A  19       6.447   5.760 -16.014  1.00  0.68           H  
ATOM    291  N   LEU A  20       3.852   5.183 -11.985  1.00  0.69           N  
ATOM    292  CA  LEU A  20       3.048   4.737 -10.851  1.00  0.69           C  
ATOM    293  C   LEU A  20       1.691   5.457 -10.838  1.00  0.69           C  
ATOM    294  O   LEU A  20       0.644   4.855 -10.546  1.00  0.69           O  
ATOM    295  CB  LEU A  20       3.718   5.078  -9.505  1.00  0.69           C  
ATOM    296  CG  LEU A  20       4.940   4.368  -8.991  1.00  0.69           C  
ATOM    297  CD1 LEU A  20       5.328   5.109  -7.692  1.00  0.69           C  
ATOM    298  CD2 LEU A  20       4.646   2.920  -8.705  1.00  0.69           C  
ATOM    299  H   LEU A  20       4.768   5.614 -11.843  1.00  0.69           H  
ATOM    300  HA  LEU A  20       2.889   3.665 -10.932  1.00  0.69           H  
ATOM    301 1HB  LEU A  20       4.074   6.084  -9.613  1.00  0.69           H  
ATOM    302 2HB  LEU A  20       2.962   5.049  -8.725  1.00  0.69           H  
ATOM    303  HG  LEU A  20       5.757   4.442  -9.715  1.00  0.69           H  
ATOM    304 1HD1 LEU A  20       6.178   4.664  -7.247  1.00  0.69           H  
ATOM    305 2HD1 LEU A  20       5.535   6.155  -7.919  1.00  0.69           H  
ATOM    306 3HD1 LEU A  20       4.500   5.051  -6.988  1.00  0.69           H  
ATOM    307 1HD2 LEU A  20       5.535   2.434  -8.305  1.00  0.69           H  
ATOM    308 2HD2 LEU A  20       3.850   2.862  -7.976  1.00  0.69           H  
ATOM    309 3HD2 LEU A  20       4.344   2.425  -9.622  1.00  0.69           H  
ATOM    310  N   SER A  21       1.695   6.753 -11.181  1.00  0.71           N  
ATOM    311  CA  SER A  21       0.468   7.544 -11.191  1.00  0.71           C  
ATOM    312  C   SER A  21      -0.493   7.031 -12.278  1.00  0.71           C  
ATOM    313  O   SER A  21      -1.655   6.718 -12.015  1.00  0.71           O  
ATOM    314  CB  SER A  21       0.811   9.020 -11.430  1.00  0.71           C  
ATOM    315  OG  SER A  21      -0.326   9.855 -11.393  1.00  0.71           O  
ATOM    316  H   SER A  21       2.585   7.207 -11.407  1.00  0.71           H  
ATOM    317  HA  SER A  21      -0.016   7.439 -10.221  1.00  0.71           H  
ATOM    318 1HB  SER A  21       1.521   9.346 -10.698  1.00  0.71           H  
ATOM    319 2HB  SER A  21       1.293   9.119 -12.395  1.00  0.71           H  
ATOM    320  HG  SER A  21      -0.858   9.601 -12.163  1.00  0.71           H  
ATOM    321  N   GLN A  22       0.028   6.889 -13.495  1.00  0.74           N  
ATOM    322  CA  GLN A  22      -0.727   6.481 -14.683  1.00  0.74           C  
ATOM    323  C   GLN A  22      -1.311   5.074 -14.600  1.00  0.74           C  
ATOM    324  O   GLN A  22      -2.405   4.817 -15.102  1.00  0.74           O  
ATOM    325  CB  GLN A  22       0.184   6.587 -15.891  1.00  0.74           C  
ATOM    326  CG  GLN A  22       0.533   8.018 -16.264  1.00  0.74           C  
ATOM    327  CD  GLN A  22       1.634   8.054 -17.270  1.00  0.74           C  
ATOM    328  OE1 GLN A  22       2.375   7.069 -17.382  1.00  0.74           O  
ATOM    329  NE2 GLN A  22       1.771   9.156 -17.998  1.00  0.74           N  
ATOM    330  H   GLN A  22       1.013   7.122 -13.621  1.00  0.74           H  
ATOM    331  HA  GLN A  22      -1.555   7.177 -14.807  1.00  0.74           H  
ATOM    332 1HB  GLN A  22       1.116   6.060 -15.680  1.00  0.74           H  
ATOM    333 2HB  GLN A  22      -0.283   6.106 -16.747  1.00  0.74           H  
ATOM    334 1HG  GLN A  22      -0.345   8.495 -16.699  1.00  0.74           H  
ATOM    335 2HG  GLN A  22       0.848   8.559 -15.375  1.00  0.74           H  
ATOM    336 1HE2 GLN A  22       2.498   9.222 -18.683  1.00  0.74           H  
ATOM    337 2HE2 GLN A  22       1.144   9.924 -17.862  1.00  0.74           H  
ATOM    338  N   ARG A  23      -0.595   4.166 -13.941  1.00  0.76           N  
ATOM    339  CA  ARG A  23      -1.030   2.781 -13.799  1.00  0.76           C  
ATOM    340  C   ARG A  23      -1.971   2.608 -12.607  1.00  0.76           C  
ATOM    341  O   ARG A  23      -2.433   1.499 -12.339  1.00  0.76           O  
ATOM    342  CB  ARG A  23       0.179   1.872 -13.547  1.00  0.76           C  
ATOM    343  CG  ARG A  23       1.261   1.811 -14.642  1.00  0.76           C  
ATOM    344  CD  ARG A  23       0.928   0.933 -15.792  1.00  0.76           C  
ATOM    345  NE  ARG A  23       0.922  -0.496 -15.428  1.00  0.76           N  
ATOM    346  CZ  ARG A  23       0.658  -1.501 -16.292  1.00  0.76           C  
ATOM    347  NH1 ARG A  23       0.378  -1.233 -17.559  1.00  0.76           N  
ATOM    348  NH2 ARG A  23       0.683  -2.756 -15.871  1.00  0.76           N  
ATOM    349  H   ARG A  23       0.318   4.428 -13.566  1.00  0.76           H  
ATOM    350  HA  ARG A  23      -1.543   2.478 -14.710  1.00  0.76           H  
ATOM    351 1HB  ARG A  23       0.680   2.208 -12.634  1.00  0.76           H  
ATOM    352 2HB  ARG A  23      -0.161   0.851 -13.367  1.00  0.76           H  
ATOM    353 1HG  ARG A  23       1.426   2.812 -15.036  1.00  0.76           H  
ATOM    354 2HG  ARG A  23       2.182   1.439 -14.197  1.00  0.76           H  
ATOM    355 1HD  ARG A  23      -0.060   1.192 -16.168  1.00  0.76           H  
ATOM    356 2HD  ARG A  23       1.669   1.079 -16.580  1.00  0.76           H  
ATOM    357  HE  ARG A  23       1.127  -0.760 -14.445  1.00  0.76           H  
ATOM    358 1HH1 ARG A  23       0.364  -0.276 -17.884  1.00  0.76           H  
ATOM    359 2HH1 ARG A  23       0.181  -1.987 -18.202  1.00  0.76           H  
ATOM    360 1HH2 ARG A  23       0.920  -2.965 -14.882  1.00  0.76           H  
ATOM    361 2HH2 ARG A  23       0.486  -3.509 -16.506  1.00  0.76           H  
ATOM    362  N   ASP A  24      -2.238   3.693 -11.865  1.00  0.79           N  
ATOM    363  CA  ASP A  24      -3.040   3.636 -10.647  1.00  0.79           C  
ATOM    364  C   ASP A  24      -2.491   2.555  -9.732  1.00  0.79           C  
ATOM    365  O   ASP A  24      -3.235   1.720  -9.214  1.00  0.79           O  
ATOM    366  CB  ASP A  24      -4.532   3.396 -10.928  1.00  0.79           C  
ATOM    367  CG  ASP A  24      -5.455   3.712  -9.683  1.00  0.79           C  
ATOM    368  OD1 ASP A  24      -5.063   4.515  -8.832  1.00  0.79           O  
ATOM    369  OD2 ASP A  24      -6.530   3.167  -9.612  1.00  0.79           O  
ATOM    370  H   ASP A  24      -1.876   4.606 -12.136  1.00  0.79           H  
ATOM    371  HA  ASP A  24      -2.942   4.593 -10.135  1.00  0.79           H  
ATOM    372 1HB  ASP A  24      -4.846   4.017 -11.769  1.00  0.79           H  
ATOM    373 2HB  ASP A  24      -4.681   2.354 -11.219  1.00  0.79           H  
ATOM    374  N   PHE A  25      -1.176   2.570  -9.534  1.00  0.80           N  
ATOM    375  CA  PHE A  25      -0.526   1.589  -8.694  1.00  0.80           C  
ATOM    376  C   PHE A  25      -1.227   1.626  -7.325  1.00  0.80           C  
ATOM    377  O   PHE A  25      -1.525   2.718  -6.829  1.00  0.80           O  
ATOM    378  CB  PHE A  25       0.936   1.964  -8.514  1.00  0.80           C  
ATOM    379  CG  PHE A  25       1.792   0.960  -7.885  1.00  0.80           C  
ATOM    380  CD1 PHE A  25       2.453   0.017  -8.649  1.00  0.80           C  
ATOM    381  CD2 PHE A  25       1.905   0.905  -6.542  1.00  0.80           C  
ATOM    382  CE1 PHE A  25       3.249  -0.920  -8.051  1.00  0.80           C  
ATOM    383  CE2 PHE A  25       2.663  -0.021  -5.947  1.00  0.80           C  
ATOM    384  CZ  PHE A  25       3.358  -0.936  -6.700  1.00  0.80           C  
ATOM    385  H   PHE A  25      -0.605   3.296  -9.979  1.00  0.80           H  
ATOM    386  HA  PHE A  25      -0.618   0.615  -9.169  1.00  0.80           H  
ATOM    387 1HB  PHE A  25       1.358   2.194  -9.495  1.00  0.80           H  
ATOM    388 2HB  PHE A  25       1.002   2.880  -7.924  1.00  0.80           H  
ATOM    389  HD1 PHE A  25       2.350   0.038  -9.737  1.00  0.80           H  
ATOM    390  HD2 PHE A  25       1.365   1.601  -5.957  1.00  0.80           H  
ATOM    391  HE1 PHE A  25       3.784  -1.649  -8.650  1.00  0.80           H  
ATOM    392  HE2 PHE A  25       2.720  -0.034  -4.868  1.00  0.80           H  
ATOM    393  HZ  PHE A  25       3.979  -1.681  -6.214  1.00  0.80           H  
ATOM    394  N   PRO A  26      -1.493   0.489  -6.662  1.00  0.81           N  
ATOM    395  CA  PRO A  26      -2.142   0.407  -5.359  1.00  0.81           C  
ATOM    396  C   PRO A  26      -1.229   0.870  -4.222  1.00  0.81           C  
ATOM    397  O   PRO A  26      -0.751   0.072  -3.410  1.00  0.81           O  
ATOM    398  CB  PRO A  26      -2.490  -1.082  -5.264  1.00  0.81           C  
ATOM    399  CG  PRO A  26      -1.412  -1.756  -6.064  1.00  0.81           C  
ATOM    400  CD  PRO A  26      -1.173  -0.831  -7.245  1.00  0.81           C  
ATOM    401  HA  PRO A  26      -3.057   1.018  -5.383  1.00  0.81           H  
ATOM    402 1HB  PRO A  26      -2.503  -1.399  -4.212  1.00  0.81           H  
ATOM    403 2HB  PRO A  26      -3.498  -1.257  -5.668  1.00  0.81           H  
ATOM    404 1HG  PRO A  26      -0.528  -1.824  -5.450  1.00  0.81           H  
ATOM    405 2HG  PRO A  26      -1.698  -2.780  -6.347  1.00  0.81           H  
ATOM    406 1HD  PRO A  26      -0.136  -0.918  -7.547  1.00  0.81           H  
ATOM    407 2HD  PRO A  26      -1.870  -1.060  -8.068  1.00  0.81           H  
ATOM    408  N   ILE A  27      -1.001   2.180  -4.197  1.00  0.79           N  
ATOM    409  CA  ILE A  27      -0.122   2.867  -3.252  1.00  0.79           C  
ATOM    410  C   ILE A  27      -0.953   3.699  -2.263  1.00  0.79           C  
ATOM    411  O   ILE A  27      -1.910   4.370  -2.656  1.00  0.79           O  
ATOM    412  CB  ILE A  27       0.808   3.824  -4.039  1.00  0.79           C  
ATOM    413  CG1 ILE A  27       1.871   4.447  -3.196  1.00  0.79           C  
ATOM    414  CG2 ILE A  27      -0.034   4.913  -4.637  1.00  0.79           C  
ATOM    415  CD1 ILE A  27       2.947   5.131  -4.024  1.00  0.79           C  
ATOM    416  H   ILE A  27      -1.443   2.727  -4.933  1.00  0.79           H  
ATOM    417  HA  ILE A  27       0.466   2.134  -2.699  1.00  0.79           H  
ATOM    418  HB  ILE A  27       1.296   3.303  -4.818  1.00  0.79           H  
ATOM    419 1HG1 ILE A  27       1.424   5.184  -2.560  1.00  0.79           H  
ATOM    420 2HG1 ILE A  27       2.343   3.679  -2.575  1.00  0.79           H  
ATOM    421 1HG2 ILE A  27       0.592   5.566  -5.205  1.00  0.79           H  
ATOM    422 2HG2 ILE A  27      -0.785   4.482  -5.284  1.00  0.79           H  
ATOM    423 3HG2 ILE A  27      -0.520   5.474  -3.836  1.00  0.79           H  
ATOM    424 1HD1 ILE A  27       3.682   5.567  -3.362  1.00  0.79           H  
ATOM    425 2HD1 ILE A  27       3.422   4.422  -4.672  1.00  0.79           H  
ATOM    426 3HD1 ILE A  27       2.501   5.906  -4.618  1.00  0.79           H  
ATOM    427  N   ASP A  28      -0.567   3.661  -0.988  1.00  0.77           N  
ATOM    428  CA  ASP A  28      -1.194   4.439   0.086  1.00  0.77           C  
ATOM    429  C   ASP A  28      -0.479   5.771   0.266  1.00  0.77           C  
ATOM    430  O   ASP A  28      -1.084   6.772   0.652  1.00  0.77           O  
ATOM    431  CB  ASP A  28      -1.193   3.672   1.413  1.00  0.77           C  
ATOM    432  CG  ASP A  28      -2.057   2.413   1.395  1.00  0.77           C  
ATOM    433  OD1 ASP A  28      -3.223   2.518   1.125  1.00  0.77           O  
ATOM    434  OD2 ASP A  28      -1.526   1.335   1.615  1.00  0.77           O  
ATOM    435  H   ASP A  28       0.226   3.080  -0.760  1.00  0.77           H  
ATOM    436  HA  ASP A  28      -2.227   4.644  -0.192  1.00  0.77           H  
ATOM    437 1HB  ASP A  28      -0.165   3.400   1.666  1.00  0.77           H  
ATOM    438 2HB  ASP A  28      -1.555   4.329   2.204  1.00  0.77           H  
ATOM    439  N   GLY A  29       0.810   5.785  -0.047  1.00  0.74           N  
ATOM    440  CA  GLY A  29       1.594   7.008   0.075  1.00  0.74           C  
ATOM    441  C   GLY A  29       2.929   6.902  -0.643  1.00  0.74           C  
ATOM    442  O   GLY A  29       3.476   5.806  -0.816  1.00  0.74           O  
ATOM    443  H   GLY A  29       1.242   4.908  -0.333  1.00  0.74           H  
ATOM    444 1HA  GLY A  29       1.027   7.845  -0.335  1.00  0.74           H  
ATOM    445 2HA  GLY A  29       1.765   7.224   1.129  1.00  0.74           H  
ATOM    446  N   LEU A  30       3.430   8.067  -1.053  1.00  0.72           N  
ATOM    447  CA  LEU A  30       4.665   8.197  -1.813  1.00  0.72           C  
ATOM    448  C   LEU A  30       5.650   9.158  -1.158  1.00  0.72           C  
ATOM    449  O   LEU A  30       5.298  10.279  -0.793  1.00  0.72           O  
ATOM    450  CB  LEU A  30       4.340   8.684  -3.231  1.00  0.72           C  
ATOM    451  CG  LEU A  30       5.525   8.876  -4.146  1.00  0.72           C  
ATOM    452  CD1 LEU A  30       6.143   7.549  -4.390  1.00  0.72           C  
ATOM    453  CD2 LEU A  30       5.082   9.484  -5.445  1.00  0.72           C  
ATOM    454  H   LEU A  30       2.912   8.908  -0.842  1.00  0.72           H  
ATOM    455  HA  LEU A  30       5.134   7.219  -1.878  1.00  0.72           H  
ATOM    456 1HB  LEU A  30       3.669   7.979  -3.703  1.00  0.72           H  
ATOM    457 2HB  LEU A  30       3.829   9.639  -3.162  1.00  0.72           H  
ATOM    458  HG  LEU A  30       6.261   9.523  -3.667  1.00  0.72           H  
ATOM    459 1HD1 LEU A  30       6.978   7.674  -5.016  1.00  0.72           H  
ATOM    460 2HD1 LEU A  30       6.456   7.127  -3.460  1.00  0.72           H  
ATOM    461 3HD1 LEU A  30       5.423   6.885  -4.866  1.00  0.72           H  
ATOM    462 1HD2 LEU A  30       5.923   9.599  -6.109  1.00  0.72           H  
ATOM    463 2HD2 LEU A  30       4.371   8.820  -5.900  1.00  0.72           H  
ATOM    464 3HD2 LEU A  30       4.623  10.457  -5.261  1.00  0.72           H  
ATOM    465  N   TYR A  31       6.876   8.701  -0.981  1.00  0.71           N  
ATOM    466  CA  TYR A  31       7.908   9.504  -0.359  1.00  0.71           C  
ATOM    467  C   TYR A  31       9.015   9.774  -1.370  1.00  0.71           C  
ATOM    468  O   TYR A  31       9.622   8.855  -1.921  1.00  0.71           O  
ATOM    469  CB  TYR A  31       8.397   8.754   0.871  1.00  0.71           C  
ATOM    470  CG  TYR A  31       7.246   8.511   1.816  1.00  0.71           C  
ATOM    471  CD1 TYR A  31       6.386   7.424   1.590  1.00  0.71           C  
ATOM    472  CD2 TYR A  31       7.022   9.354   2.874  1.00  0.71           C  
ATOM    473  CE1 TYR A  31       5.316   7.203   2.419  1.00  0.71           C  
ATOM    474  CE2 TYR A  31       5.946   9.130   3.711  1.00  0.71           C  
ATOM    475  CZ  TYR A  31       5.094   8.061   3.485  1.00  0.71           C  
ATOM    476  OH  TYR A  31       4.020   7.861   4.320  1.00  0.71           O  
ATOM    477  H   TYR A  31       7.090   7.755  -1.277  1.00  0.71           H  
ATOM    478  HA  TYR A  31       7.486  10.462  -0.056  1.00  0.71           H  
ATOM    479 1HB  TYR A  31       8.824   7.793   0.583  1.00  0.71           H  
ATOM    480 2HB  TYR A  31       9.154   9.334   1.388  1.00  0.71           H  
ATOM    481  HD1 TYR A  31       6.560   6.755   0.747  1.00  0.71           H  
ATOM    482  HD2 TYR A  31       7.686  10.199   3.050  1.00  0.71           H  
ATOM    483  HE1 TYR A  31       4.648   6.367   2.234  1.00  0.71           H  
ATOM    484  HE2 TYR A  31       5.762   9.802   4.550  1.00  0.71           H  
ATOM    485  HH  TYR A  31       3.933   8.619   4.906  1.00  0.71           H  
ATOM    486  N   LEU A  32       9.255  11.039  -1.650  1.00  0.71           N  
ATOM    487  CA  LEU A  32      10.237  11.370  -2.665  1.00  0.71           C  
ATOM    488  C   LEU A  32      11.575  11.756  -2.072  1.00  0.71           C  
ATOM    489  O   LEU A  32      11.627  12.578  -1.154  1.00  0.71           O  
ATOM    490  CB  LEU A  32       9.704  12.520  -3.494  1.00  0.71           C  
ATOM    491  CG  LEU A  32       8.411  12.308  -4.187  1.00  0.71           C  
ATOM    492  CD1 LEU A  32       8.103  13.555  -4.981  1.00  0.71           C  
ATOM    493  CD2 LEU A  32       8.490  11.100  -5.052  1.00  0.71           C  
ATOM    494  H   LEU A  32       8.744  11.772  -1.176  1.00  0.71           H  
ATOM    495  HA  LEU A  32      10.390  10.502  -3.309  1.00  0.71           H  
ATOM    496 1HB  LEU A  32       9.562  13.373  -2.831  1.00  0.71           H  
ATOM    497 2HB  LEU A  32      10.407  12.792  -4.214  1.00  0.71           H  
ATOM    498  HG  LEU A  32       7.616  12.165  -3.452  1.00  0.71           H  
ATOM    499 1HD1 LEU A  32       7.159  13.429  -5.494  1.00  0.71           H  
ATOM    500 2HD1 LEU A  32       8.052  14.414  -4.314  1.00  0.71           H  
ATOM    501 3HD1 LEU A  32       8.880  13.722  -5.707  1.00  0.71           H  
ATOM    502 1HD2 LEU A  32       7.548  10.978  -5.537  1.00  0.71           H  
ATOM    503 2HD2 LEU A  32       9.258  11.226  -5.795  1.00  0.71           H  
ATOM    504 3HD2 LEU A  32       8.710  10.219  -4.447  1.00  0.71           H  
ATOM    505  N   PHE A  33      12.644  11.178  -2.610  1.00  0.75           N  
ATOM    506  CA  PHE A  33      13.985  11.443  -2.134  1.00  0.75           C  
ATOM    507  C   PHE A  33      15.035  11.674  -3.227  1.00  0.75           C  
ATOM    508  O   PHE A  33      14.882  11.256  -4.386  1.00  0.75           O  
ATOM    509  CB  PHE A  33      14.485  10.301  -1.277  1.00  0.75           C  
ATOM    510  CG  PHE A  33      13.664   9.965  -0.077  1.00  0.75           C  
ATOM    511  CD1 PHE A  33      12.689   8.990  -0.146  1.00  0.75           C  
ATOM    512  CD2 PHE A  33      13.877  10.608   1.129  1.00  0.75           C  
ATOM    513  CE1 PHE A  33      11.956   8.657   0.976  1.00  0.75           C  
ATOM    514  CE2 PHE A  33      13.151  10.281   2.243  1.00  0.75           C  
ATOM    515  CZ  PHE A  33      12.187   9.298   2.171  1.00  0.75           C  
ATOM    516  H   PHE A  33      12.528  10.489  -3.345  1.00  0.75           H  
ATOM    517  HA  PHE A  33      13.928  12.331  -1.526  1.00  0.75           H  
ATOM    518 1HB  PHE A  33      14.573   9.417  -1.882  1.00  0.75           H  
ATOM    519 2HB  PHE A  33      15.463  10.567  -0.932  1.00  0.75           H  
ATOM    520  HD1 PHE A  33      12.513   8.480  -1.098  1.00  0.75           H  
ATOM    521  HD2 PHE A  33      14.652  11.382   1.187  1.00  0.75           H  
ATOM    522  HE1 PHE A  33      11.197   7.885   0.920  1.00  0.75           H  
ATOM    523  HE2 PHE A  33      13.346  10.793   3.187  1.00  0.75           H  
ATOM    524  HZ  PHE A  33      11.611   9.029   3.059  1.00  0.75           H  
ATOM    525  N   GLY A  34      16.125  12.319  -2.835  1.00  0.79           N  
ATOM    526  CA  GLY A  34      17.248  12.539  -3.736  1.00  0.79           C  
ATOM    527  C   GLY A  34      18.416  13.254  -3.063  1.00  0.79           C  
ATOM    528  O   GLY A  34      18.655  13.123  -1.854  1.00  0.79           O  
ATOM    529  H   GLY A  34      16.145  12.685  -1.881  1.00  0.79           H  
ATOM    530 1HA  GLY A  34      17.590  11.580  -4.125  1.00  0.79           H  
ATOM    531 2HA  GLY A  34      16.910  13.128  -4.588  1.00  0.79           H  
ATOM    532  N   SER A  35      19.220  13.920  -3.888  1.00  0.83           N  
ATOM    533  CA  SER A  35      20.396  14.644  -3.422  1.00  0.83           C  
ATOM    534  C   SER A  35      19.985  16.003  -2.863  1.00  0.83           C  
ATOM    535  O   SER A  35      18.887  16.493  -3.160  1.00  0.83           O  
ATOM    536  CB  SER A  35      21.384  14.810  -4.561  1.00  0.83           C  
ATOM    537  OG  SER A  35      20.886  15.670  -5.556  1.00  0.83           O  
ATOM    538  H   SER A  35      18.988  13.952  -4.871  1.00  0.83           H  
ATOM    539  HA  SER A  35      20.870  14.071  -2.623  1.00  0.83           H  
ATOM    540 1HB  SER A  35      22.326  15.200  -4.178  1.00  0.83           H  
ATOM    541 2HB  SER A  35      21.589  13.833  -4.996  1.00  0.83           H  
ATOM    542  HG  SER A  35      21.400  15.471  -6.350  1.00  0.83           H  
ATOM    543  N   SER A  36      20.902  16.666  -2.160  1.00  0.86           N  
ATOM    544  CA  SER A  36      20.630  17.984  -1.583  1.00  0.86           C  
ATOM    545  C   SER A  36      20.316  19.058  -2.635  1.00  0.86           C  
ATOM    546  O   SER A  36      19.709  20.079  -2.323  1.00  0.86           O  
ATOM    547  CB  SER A  36      21.814  18.417  -0.737  1.00  0.86           C  
ATOM    548  OG  SER A  36      22.954  18.654  -1.525  1.00  0.86           O  
ATOM    549  H   SER A  36      21.791  16.224  -1.968  1.00  0.86           H  
ATOM    550  HA  SER A  36      19.764  17.886  -0.925  1.00  0.86           H  
ATOM    551 1HB  SER A  36      21.556  19.317  -0.181  1.00  0.86           H  
ATOM    552 2HB  SER A  36      22.032  17.637  -0.006  1.00  0.86           H  
ATOM    553  HG  SER A  36      23.693  18.691  -0.910  1.00  0.86           H  
ATOM    554  N   ARG A  37      20.724  18.815  -3.884  1.00  0.87           N  
ATOM    555  CA  ARG A  37      20.484  19.731  -4.995  1.00  0.87           C  
ATOM    556  C   ARG A  37      19.056  19.623  -5.539  1.00  0.87           C  
ATOM    557  O   ARG A  37      18.597  20.502  -6.272  1.00  0.87           O  
ATOM    558  CB  ARG A  37      21.458  19.458  -6.130  1.00  0.87           C  
ATOM    559  CG  ARG A  37      22.914  19.782  -5.826  1.00  0.87           C  
ATOM    560  CD  ARG A  37      23.799  19.471  -6.985  1.00  0.87           C  
ATOM    561  NE  ARG A  37      25.195  19.778  -6.707  1.00  0.87           N  
ATOM    562  CZ  ARG A  37      26.216  19.544  -7.557  1.00  0.87           C  
ATOM    563  NH1 ARG A  37      25.983  19.002  -8.733  1.00  0.87           N  
ATOM    564  NH2 ARG A  37      27.452  19.859  -7.210  1.00  0.87           N  
ATOM    565  H   ARG A  37      21.222  17.955  -4.059  1.00  0.87           H  
ATOM    566  HA  ARG A  37      20.643  20.748  -4.638  1.00  0.87           H  
ATOM    567 1HB  ARG A  37      21.405  18.404  -6.400  1.00  0.87           H  
ATOM    568 2HB  ARG A  37      21.163  20.034  -7.006  1.00  0.87           H  
ATOM    569 1HG  ARG A  37      23.008  20.842  -5.591  1.00  0.87           H  
ATOM    570 2HG  ARG A  37      23.243  19.190  -4.969  1.00  0.87           H  
ATOM    571 1HD  ARG A  37      23.725  18.410  -7.223  1.00  0.87           H  
ATOM    572 2HD  ARG A  37      23.487  20.058  -7.849  1.00  0.87           H  
ATOM    573  HE  ARG A  37      25.415  20.195  -5.811  1.00  0.87           H  
ATOM    574 1HH1 ARG A  37      25.039  18.761  -9.001  1.00  0.87           H  
ATOM    575 2HH1 ARG A  37      26.748  18.828  -9.369  1.00  0.87           H  
ATOM    576 1HH2 ARG A  37      27.633  20.276  -6.307  1.00  0.87           H  
ATOM    577 2HH2 ARG A  37      28.215  19.684  -7.847  1.00  0.87           H  
ATOM    578  N   SER A  38      18.386  18.511  -5.229  1.00  0.86           N  
ATOM    579  CA  SER A  38      17.030  18.241  -5.683  1.00  0.86           C  
ATOM    580  C   SER A  38      16.043  18.465  -4.551  1.00  0.86           C  
ATOM    581  O   SER A  38      14.854  18.725  -4.785  1.00  0.86           O  
ATOM    582  CB  SER A  38      16.917  16.822  -6.178  1.00  0.86           C  
ATOM    583  OG  SER A  38      17.731  16.612  -7.309  1.00  0.86           O  
ATOM    584  H   SER A  38      18.816  17.829  -4.612  1.00  0.86           H  
ATOM    585  HA  SER A  38      16.787  18.926  -6.496  1.00  0.86           H  
ATOM    586 1HB  SER A  38      17.215  16.139  -5.378  1.00  0.86           H  
ATOM    587 2HB  SER A  38      15.879  16.605  -6.423  1.00  0.86           H  
ATOM    588  HG  SER A  38      18.638  16.746  -7.012  1.00  0.86           H  
ATOM    589  N   ALA A  39      16.543  18.345  -3.327  1.00  0.83           N  
ATOM    590  CA  ALA A  39      15.707  18.473  -2.159  1.00  0.83           C  
ATOM    591  C   ALA A  39      14.966  19.792  -2.203  1.00  0.83           C  
ATOM    592  O   ALA A  39      15.532  20.834  -2.536  1.00  0.83           O  
ATOM    593  CB  ALA A  39      16.549  18.360  -0.907  1.00  0.83           C  
ATOM    594  H   ALA A  39      17.522  18.096  -3.209  1.00  0.83           H  
ATOM    595  HA  ALA A  39      14.977  17.680  -2.171  1.00  0.83           H  
ATOM    596 1HB  ALA A  39      15.905  18.438  -0.033  1.00  0.83           H  
ATOM    597 2HB  ALA A  39      17.057  17.394  -0.905  1.00  0.83           H  
ATOM    598 3HB  ALA A  39      17.288  19.160  -0.892  1.00  0.83           H  
ATOM    599  N   GLY A  40      13.686  19.734  -1.874  1.00  0.80           N  
ATOM    600  CA  GLY A  40      12.806  20.888  -1.871  1.00  0.80           C  
ATOM    601  C   GLY A  40      12.013  21.020  -3.176  1.00  0.80           C  
ATOM    602  O   GLY A  40      11.027  21.759  -3.223  1.00  0.80           O  
ATOM    603  H   GLY A  40      13.300  18.832  -1.605  1.00  0.80           H  
ATOM    604 1HA  GLY A  40      12.119  20.810  -1.031  1.00  0.80           H  
ATOM    605 2HA  GLY A  40      13.397  21.788  -1.712  1.00  0.80           H  
ATOM    606  N   SER A  41      12.413  20.304  -4.234  1.00  0.78           N  
ATOM    607  CA  SER A  41      11.665  20.388  -5.486  1.00  0.78           C  
ATOM    608  C   SER A  41      10.326  19.661  -5.348  1.00  0.78           C  
ATOM    609  O   SER A  41      10.184  18.762  -4.511  1.00  0.78           O  
ATOM    610  CB  SER A  41      12.521  19.883  -6.650  1.00  0.78           C  
ATOM    611  OG  SER A  41      12.837  18.526  -6.537  1.00  0.78           O  
ATOM    612  H   SER A  41      13.249  19.719  -4.184  1.00  0.78           H  
ATOM    613  HA  SER A  41      11.450  21.439  -5.682  1.00  0.78           H  
ATOM    614 1HB  SER A  41      11.983  20.051  -7.582  1.00  0.78           H  
ATOM    615 2HB  SER A  41      13.443  20.463  -6.695  1.00  0.78           H  
ATOM    616  HG  SER A  41      13.481  18.479  -5.793  1.00  0.78           H  
ATOM    617  N   VAL A  42       9.353  20.015  -6.198  1.00  0.77           N  
ATOM    618  CA  VAL A  42       8.014  19.428  -6.087  1.00  0.77           C  
ATOM    619  C   VAL A  42       7.526  18.738  -7.355  1.00  0.77           C  
ATOM    620  O   VAL A  42       7.726  19.228  -8.469  1.00  0.77           O  
ATOM    621  CB  VAL A  42       7.010  20.533  -5.682  1.00  0.77           C  
ATOM    622  CG1 VAL A  42       6.993  21.616  -6.737  1.00  0.77           C  
ATOM    623  CG2 VAL A  42       5.605  19.949  -5.486  1.00  0.77           C  
ATOM    624  H   VAL A  42       9.528  20.728  -6.892  1.00  0.77           H  
ATOM    625  HA  VAL A  42       8.041  18.689  -5.293  1.00  0.77           H  
ATOM    626  HB  VAL A  42       7.344  20.985  -4.749  1.00  0.77           H  
ATOM    627 1HG1 VAL A  42       6.302  22.406  -6.437  1.00  0.77           H  
ATOM    628 2HG1 VAL A  42       7.995  22.030  -6.847  1.00  0.77           H  
ATOM    629 3HG1 VAL A  42       6.668  21.189  -7.686  1.00  0.77           H  
ATOM    630 1HG2 VAL A  42       4.923  20.747  -5.187  1.00  0.77           H  
ATOM    631 2HG2 VAL A  42       5.241  19.508  -6.410  1.00  0.77           H  
ATOM    632 3HG2 VAL A  42       5.629  19.189  -4.710  1.00  0.77           H  
ATOM    633  N   TYR A  43       6.888  17.580  -7.153  1.00  0.77           N  
ATOM    634  CA  TYR A  43       6.356  16.736  -8.219  1.00  0.77           C  
ATOM    635  C   TYR A  43       4.883  16.424  -7.984  1.00  0.77           C  
ATOM    636  O   TYR A  43       4.435  16.332  -6.839  1.00  0.77           O  
ATOM    637  CB  TYR A  43       7.179  15.451  -8.267  1.00  0.77           C  
ATOM    638  CG  TYR A  43       8.605  15.773  -8.527  1.00  0.77           C  
ATOM    639  CD1 TYR A  43       9.357  16.164  -7.466  1.00  0.77           C  
ATOM    640  CD2 TYR A  43       9.168  15.722  -9.803  1.00  0.77           C  
ATOM    641  CE1 TYR A  43      10.626  16.548  -7.645  1.00  0.77           C  
ATOM    642  CE2 TYR A  43      10.499  16.103  -9.967  1.00  0.77           C  
ATOM    643  CZ  TYR A  43      11.210  16.531  -8.863  1.00  0.77           C  
ATOM    644  OH  TYR A  43      12.507  16.963  -8.950  1.00  0.77           O  
ATOM    645  H   TYR A  43       6.780  17.276  -6.185  1.00  0.77           H  
ATOM    646  HA  TYR A  43       6.443  17.269  -9.167  1.00  0.77           H  
ATOM    647 1HB  TYR A  43       7.100  14.924  -7.327  1.00  0.77           H  
ATOM    648 2HB  TYR A  43       6.811  14.801  -9.060  1.00  0.77           H  
ATOM    649  HD1 TYR A  43       8.913  16.208  -6.467  1.00  0.77           H  
ATOM    650  HD2 TYR A  43       8.573  15.406 -10.659  1.00  0.77           H  
ATOM    651  HE1 TYR A  43      11.182  16.891  -6.811  1.00  0.77           H  
ATOM    652  HE2 TYR A  43      10.964  16.089 -10.952  1.00  0.77           H  
ATOM    653  HH  TYR A  43      12.715  17.474  -8.133  1.00  0.77           H  
ATOM    654  N   SER A  44       4.128  16.238  -9.062  1.00  0.79           N  
ATOM    655  CA  SER A  44       2.720  15.873  -8.926  1.00  0.79           C  
ATOM    656  C   SER A  44       2.521  14.375  -9.141  1.00  0.79           C  
ATOM    657  O   SER A  44       3.019  13.815 -10.117  1.00  0.79           O  
ATOM    658  CB  SER A  44       1.888  16.655  -9.919  1.00  0.79           C  
ATOM    659  OG  SER A  44       1.934  18.031  -9.653  1.00  0.79           O  
ATOM    660  H   SER A  44       4.533  16.337  -9.983  1.00  0.79           H  
ATOM    661  HA  SER A  44       2.388  16.122  -7.918  1.00  0.79           H  
ATOM    662 1HB  SER A  44       2.259  16.465 -10.925  1.00  0.79           H  
ATOM    663 2HB  SER A  44       0.856  16.307  -9.877  1.00  0.79           H  
ATOM    664  HG  SER A  44       1.428  18.162  -8.844  1.00  0.79           H  
ATOM    665  N   PHE A  45       1.757  13.749  -8.250  1.00  0.80           N  
ATOM    666  CA  PHE A  45       1.473  12.317  -8.297  1.00  0.80           C  
ATOM    667  C   PHE A  45       0.013  12.047  -7.952  1.00  0.80           C  
ATOM    668  O   PHE A  45      -0.451  12.429  -6.881  1.00  0.80           O  
ATOM    669  CB  PHE A  45       2.359  11.628  -7.269  1.00  0.80           C  
ATOM    670  CG  PHE A  45       2.186  10.200  -7.176  1.00  0.80           C  
ATOM    671  CD1 PHE A  45       2.610   9.410  -8.167  1.00  0.80           C  
ATOM    672  CD2 PHE A  45       1.584   9.625  -6.067  1.00  0.80           C  
ATOM    673  CE1 PHE A  45       2.458   8.086  -8.098  1.00  0.80           C  
ATOM    674  CE2 PHE A  45       1.428   8.275  -5.988  1.00  0.80           C  
ATOM    675  CZ  PHE A  45       1.874   7.491  -7.024  1.00  0.80           C  
ATOM    676  H   PHE A  45       1.394  14.289  -7.466  1.00  0.80           H  
ATOM    677  HA  PHE A  45       1.684  11.939  -9.298  1.00  0.80           H  
ATOM    678 1HB  PHE A  45       3.402  11.831  -7.477  1.00  0.80           H  
ATOM    679 2HB  PHE A  45       2.150  12.037  -6.331  1.00  0.80           H  
ATOM    680  HD1 PHE A  45       3.081   9.856  -9.038  1.00  0.80           H  
ATOM    681  HD2 PHE A  45       1.237  10.255  -5.259  1.00  0.80           H  
ATOM    682  HE1 PHE A  45       2.800   7.519  -8.903  1.00  0.80           H  
ATOM    683  HE2 PHE A  45       0.955   7.833  -5.115  1.00  0.80           H  
ATOM    684  HZ  PHE A  45       1.762   6.411  -6.996  1.00  0.80           H  
ATOM    685  N   LYS A  46      -0.740  11.444  -8.879  1.00  0.81           N  
ATOM    686  CA  LYS A  46      -2.167  11.195  -8.686  1.00  0.81           C  
ATOM    687  C   LYS A  46      -2.917  12.466  -8.245  1.00  0.81           C  
ATOM    688  O   LYS A  46      -3.852  12.405  -7.448  1.00  0.81           O  
ATOM    689  CB  LYS A  46      -2.391  10.062  -7.679  1.00  0.81           C  
ATOM    690  CG  LYS A  46      -1.735   8.736  -8.092  1.00  0.81           C  
ATOM    691  CD  LYS A  46      -2.170   7.561  -7.212  1.00  0.81           C  
ATOM    692  CE  LYS A  46      -3.492   6.976  -7.736  1.00  0.81           C  
ATOM    693  NZ  LYS A  46      -3.947   5.779  -6.977  1.00  0.81           N  
ATOM    694  H   LYS A  46      -0.341  11.101  -9.753  1.00  0.81           H  
ATOM    695  HA  LYS A  46      -2.588  10.881  -9.642  1.00  0.81           H  
ATOM    696 1HB  LYS A  46      -1.990  10.347  -6.706  1.00  0.81           H  
ATOM    697 2HB  LYS A  46      -3.459   9.890  -7.556  1.00  0.81           H  
ATOM    698 1HG  LYS A  46      -2.007   8.513  -9.126  1.00  0.81           H  
ATOM    699 2HG  LYS A  46      -0.659   8.839  -8.044  1.00  0.81           H  
ATOM    700 1HD  LYS A  46      -1.403   6.782  -7.236  1.00  0.81           H  
ATOM    701 2HD  LYS A  46      -2.300   7.890  -6.181  1.00  0.81           H  
ATOM    702 1HE  LYS A  46      -4.268   7.735  -7.697  1.00  0.81           H  
ATOM    703 2HE  LYS A  46      -3.338   6.680  -8.776  1.00  0.81           H  
ATOM    704 1HZ  LYS A  46      -4.817   5.425  -7.423  1.00  0.81           H  
ATOM    705 2HZ  LYS A  46      -3.252   5.045  -7.019  1.00  0.81           H  
ATOM    706 3HZ  LYS A  46      -4.122   6.010  -6.018  1.00  0.81           H  
ATOM    707  N   GLY A  47      -2.509  13.617  -8.788  1.00  0.80           N  
ATOM    708  CA  GLY A  47      -3.124  14.913  -8.499  1.00  0.80           C  
ATOM    709  C   GLY A  47      -2.621  15.602  -7.214  1.00  0.80           C  
ATOM    710  O   GLY A  47      -3.030  16.729  -6.924  1.00  0.80           O  
ATOM    711  H   GLY A  47      -1.732  13.582  -9.431  1.00  0.80           H  
ATOM    712 1HA  GLY A  47      -2.954  15.576  -9.346  1.00  0.80           H  
ATOM    713 2HA  GLY A  47      -4.202  14.778  -8.428  1.00  0.80           H  
ATOM    714  N   LYS A  48      -1.732  14.955  -6.462  1.00  0.79           N  
ATOM    715  CA  LYS A  48      -1.214  15.501  -5.204  1.00  0.79           C  
ATOM    716  C   LYS A  48       0.250  15.916  -5.283  1.00  0.79           C  
ATOM    717  O   LYS A  48       1.070  15.246  -5.910  1.00  0.79           O  
ATOM    718  CB  LYS A  48      -1.422  14.499  -4.066  1.00  0.79           C  
ATOM    719  CG  LYS A  48      -0.889  14.976  -2.708  1.00  0.79           C  
ATOM    720  CD  LYS A  48      -1.233  14.021  -1.579  1.00  0.79           C  
ATOM    721  CE  LYS A  48      -0.595  14.481  -0.274  1.00  0.79           C  
ATOM    722  NZ  LYS A  48      -0.949  13.592   0.874  1.00  0.79           N  
ATOM    723  H   LYS A  48      -1.421  14.028  -6.739  1.00  0.79           H  
ATOM    724  HA  LYS A  48      -1.788  16.395  -4.962  1.00  0.79           H  
ATOM    725 1HB  LYS A  48      -2.488  14.303  -3.954  1.00  0.79           H  
ATOM    726 2HB  LYS A  48      -0.950  13.558  -4.323  1.00  0.79           H  
ATOM    727 1HG  LYS A  48       0.200  15.060  -2.757  1.00  0.79           H  
ATOM    728 2HG  LYS A  48      -1.297  15.958  -2.480  1.00  0.79           H  
ATOM    729 1HD  LYS A  48      -2.315  13.982  -1.451  1.00  0.79           H  
ATOM    730 2HD  LYS A  48      -0.881  13.028  -1.818  1.00  0.79           H  
ATOM    731 1HE  LYS A  48       0.490  14.489  -0.398  1.00  0.79           H  
ATOM    732 2HE  LYS A  48      -0.931  15.494  -0.054  1.00  0.79           H  
ATOM    733 1HZ  LYS A  48      -0.504  13.936   1.713  1.00  0.79           H  
ATOM    734 2HZ  LYS A  48      -1.950  13.589   1.002  1.00  0.79           H  
ATOM    735 3HZ  LYS A  48      -0.633  12.650   0.694  1.00  0.79           H  
ATOM    736  N   GLU A  49       0.579  17.061  -4.690  1.00  0.75           N  
ATOM    737  CA  GLU A  49       1.966  17.516  -4.692  1.00  0.75           C  
ATOM    738  C   GLU A  49       2.809  16.874  -3.590  1.00  0.75           C  
ATOM    739  O   GLU A  49       2.419  16.858  -2.420  1.00  0.75           O  
ATOM    740  CB  GLU A  49       2.021  19.037  -4.559  1.00  0.75           C  
ATOM    741  CG  GLU A  49       1.456  19.794  -5.756  1.00  0.75           C  
ATOM    742  CD  GLU A  49       1.556  21.300  -5.612  1.00  0.75           C  
ATOM    743  OE1 GLU A  49       2.043  21.754  -4.603  1.00  0.75           O  
ATOM    744  OE2 GLU A  49       1.144  21.992  -6.514  1.00  0.75           O  
ATOM    745  H   GLU A  49      -0.128  17.602  -4.211  1.00  0.75           H  
ATOM    746  HA  GLU A  49       2.412  17.245  -5.648  1.00  0.75           H  
ATOM    747 1HB  GLU A  49       1.461  19.342  -3.677  1.00  0.75           H  
ATOM    748 2HB  GLU A  49       3.046  19.346  -4.410  1.00  0.75           H  
ATOM    749 1HG  GLU A  49       2.008  19.490  -6.648  1.00  0.75           H  
ATOM    750 2HG  GLU A  49       0.413  19.510  -5.893  1.00  0.75           H  
ATOM    751  N   TYR A  50       3.992  16.405  -3.981  1.00  0.72           N  
ATOM    752  CA  TYR A  50       4.974  15.810  -3.082  1.00  0.72           C  
ATOM    753  C   TYR A  50       6.318  16.527  -3.207  1.00  0.72           C  
ATOM    754  O   TYR A  50       6.704  16.953  -4.297  1.00  0.72           O  
ATOM    755  CB  TYR A  50       5.127  14.325  -3.394  1.00  0.72           C  
ATOM    756  CG  TYR A  50       3.922  13.469  -3.097  1.00  0.72           C  
ATOM    757  CD1 TYR A  50       2.902  13.358  -4.005  1.00  0.72           C  
ATOM    758  CD2 TYR A  50       3.861  12.764  -1.914  1.00  0.72           C  
ATOM    759  CE1 TYR A  50       1.817  12.550  -3.725  1.00  0.72           C  
ATOM    760  CE2 TYR A  50       2.779  11.953  -1.637  1.00  0.72           C  
ATOM    761  CZ  TYR A  50       1.761  11.843  -2.542  1.00  0.72           C  
ATOM    762  OH  TYR A  50       0.678  11.028  -2.276  1.00  0.72           O  
ATOM    763  H   TYR A  50       4.209  16.443  -4.976  1.00  0.72           H  
ATOM    764  HA  TYR A  50       4.627  15.925  -2.057  1.00  0.72           H  
ATOM    765 1HB  TYR A  50       5.332  14.224  -4.452  1.00  0.72           H  
ATOM    766 2HB  TYR A  50       5.975  13.924  -2.844  1.00  0.72           H  
ATOM    767  HD1 TYR A  50       2.949  13.909  -4.946  1.00  0.72           H  
ATOM    768  HD2 TYR A  50       4.675  12.841  -1.192  1.00  0.72           H  
ATOM    769  HE1 TYR A  50       1.008  12.469  -4.448  1.00  0.72           H  
ATOM    770  HE2 TYR A  50       2.747  11.397  -0.701  1.00  0.72           H  
ATOM    771  HH  TYR A  50       0.084  11.029  -3.032  1.00  0.72           H  
ATOM    772  N   VAL A  51       7.050  16.631  -2.098  1.00  0.69           N  
ATOM    773  CA  VAL A  51       8.339  17.330  -2.097  1.00  0.69           C  
ATOM    774  C   VAL A  51       9.527  16.429  -1.771  1.00  0.69           C  
ATOM    775  O   VAL A  51       9.473  15.618  -0.844  1.00  0.69           O  
ATOM    776  CB  VAL A  51       8.281  18.527  -1.126  1.00  0.69           C  
ATOM    777  CG1 VAL A  51       9.620  19.212  -1.057  1.00  0.69           C  
ATOM    778  CG2 VAL A  51       7.235  19.508  -1.630  1.00  0.69           C  
ATOM    779  H   VAL A  51       6.695  16.248  -1.232  1.00  0.69           H  
ATOM    780  HA  VAL A  51       8.497  17.735  -3.092  1.00  0.69           H  
ATOM    781  HB  VAL A  51       8.026  18.179  -0.126  1.00  0.69           H  
ATOM    782 1HG1 VAL A  51       9.565  20.060  -0.380  1.00  0.69           H  
ATOM    783 2HG1 VAL A  51      10.380  18.519  -0.701  1.00  0.69           H  
ATOM    784 3HG1 VAL A  51       9.878  19.559  -2.051  1.00  0.69           H  
ATOM    785 1HG2 VAL A  51       7.185  20.363  -0.959  1.00  0.69           H  
ATOM    786 2HG2 VAL A  51       7.521  19.842  -2.626  1.00  0.69           H  
ATOM    787 3HG2 VAL A  51       6.261  19.027  -1.673  1.00  0.69           H  
ATOM    788  N   VAL A  52      10.585  16.563  -2.572  1.00  0.69           N  
ATOM    789  CA  VAL A  52      11.795  15.757  -2.433  1.00  0.69           C  
ATOM    790  C   VAL A  52      12.600  16.050  -1.182  1.00  0.69           C  
ATOM    791  O   VAL A  52      12.950  17.196  -0.877  1.00  0.69           O  
ATOM    792  CB  VAL A  52      12.695  15.931  -3.664  1.00  0.69           C  
ATOM    793  CG1 VAL A  52      14.031  15.204  -3.485  1.00  0.69           C  
ATOM    794  CG2 VAL A  52      12.014  15.333  -4.818  1.00  0.69           C  
ATOM    795  H   VAL A  52      10.537  17.274  -3.304  1.00  0.69           H  
ATOM    796  HA  VAL A  52      11.491  14.716  -2.395  1.00  0.69           H  
ATOM    797  HB  VAL A  52      12.877  16.998  -3.830  1.00  0.69           H  
ATOM    798 1HG1 VAL A  52      14.641  15.327  -4.377  1.00  0.69           H  
ATOM    799 2HG1 VAL A  52      14.576  15.578  -2.634  1.00  0.69           H  
ATOM    800 3HG1 VAL A  52      13.821  14.162  -3.332  1.00  0.69           H  
ATOM    801 1HG2 VAL A  52      12.629  15.456  -5.709  1.00  0.69           H  
ATOM    802 2HG2 VAL A  52      11.869  14.293  -4.634  1.00  0.69           H  
ATOM    803 3HG2 VAL A  52      11.057  15.825  -4.941  1.00  0.69           H  
ATOM    804  N   ARG A  53      12.952  14.984  -0.487  1.00  0.72           N  
ATOM    805  CA  ARG A  53      13.757  15.054   0.711  1.00  0.72           C  
ATOM    806  C   ARG A  53      15.171  14.541   0.457  1.00  0.72           C  
ATOM    807  O   ARG A  53      15.380  13.610  -0.318  1.00  0.72           O  
ATOM    808  CB  ARG A  53      13.098  14.205   1.775  1.00  0.72           C  
ATOM    809  CG  ARG A  53      11.758  14.693   2.255  1.00  0.72           C  
ATOM    810  CD  ARG A  53      11.057  13.641   3.029  1.00  0.72           C  
ATOM    811  NE  ARG A  53      11.802  13.235   4.208  1.00  0.72           N  
ATOM    812  CZ  ARG A  53      11.458  12.207   5.007  1.00  0.72           C  
ATOM    813  NH1 ARG A  53      10.363  11.521   4.757  1.00  0.72           N  
ATOM    814  NH2 ARG A  53      12.220  11.888   6.029  1.00  0.72           N  
ATOM    815  H   ARG A  53      12.599  14.076  -0.783  1.00  0.72           H  
ATOM    816  HA  ARG A  53      13.806  16.090   1.046  1.00  0.72           H  
ATOM    817 1HB  ARG A  53      12.923  13.222   1.364  1.00  0.72           H  
ATOM    818 2HB  ARG A  53      13.766  14.092   2.631  1.00  0.72           H  
ATOM    819 1HG  ARG A  53      11.889  15.567   2.889  1.00  0.72           H  
ATOM    820 2HG  ARG A  53      11.135  14.955   1.393  1.00  0.72           H  
ATOM    821 1HD  ARG A  53      10.085  14.013   3.347  1.00  0.72           H  
ATOM    822 2HD  ARG A  53      10.920  12.763   2.392  1.00  0.72           H  
ATOM    823  HE  ARG A  53      12.659  13.732   4.425  1.00  0.72           H  
ATOM    824 1HH1 ARG A  53       9.785  11.775   3.970  1.00  0.72           H  
ATOM    825 2HH1 ARG A  53      10.104  10.747   5.353  1.00  0.72           H  
ATOM    826 1HH2 ARG A  53      13.078  12.406   6.211  1.00  0.72           H  
ATOM    827 2HH2 ARG A  53      11.987  11.110   6.626  1.00  0.72           H  
ATOM    828  N   GLU A  54      16.154  15.139   1.096  1.00  0.79           N  
ATOM    829  CA  GLU A  54      17.504  14.603   0.994  1.00  0.79           C  
ATOM    830  C   GLU A  54      17.540  13.238   1.667  1.00  0.79           C  
ATOM    831  O   GLU A  54      17.024  13.115   2.778  1.00  0.79           O  
ATOM    832  CB  GLU A  54      18.492  15.541   1.684  1.00  0.79           C  
ATOM    833  CG  GLU A  54      19.950  15.110   1.628  1.00  0.79           C  
ATOM    834  CD  GLU A  54      20.859  16.072   2.341  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      20.428  17.155   2.650  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      21.957  15.688   2.689  1.00  0.79           O  
ATOM    837  H   GLU A  54      15.968  15.932   1.693  1.00  0.79           H  
ATOM    838  HA  GLU A  54      17.769  14.496  -0.055  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      18.425  16.529   1.228  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      18.216  15.644   2.730  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      20.050  14.127   2.091  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      20.254  15.025   0.583  1.00  0.79           H  
ATOM    843  N   LEU A  55      18.144  12.216   1.060  1.00  0.90           N  
ATOM    844  CA  LEU A  55      18.226  10.985   1.856  1.00  0.90           C  
ATOM    845  C   LEU A  55      19.160  11.081   3.033  1.00  0.90           C  
ATOM    846  O   LEU A  55      20.338  11.422   2.884  1.00  0.90           O  
ATOM    847  CB  LEU A  55      18.722   9.748   1.093  1.00  0.90           C  
ATOM    848  CG  LEU A  55      17.810   9.105   0.171  1.00  0.90           C  
ATOM    849  CD1 LEU A  55      18.487   7.956  -0.472  1.00  0.90           C  
ATOM    850  CD2 LEU A  55      16.672   8.621   0.972  1.00  0.90           C  
ATOM    851  H   LEU A  55      18.511  12.320   0.111  1.00  0.90           H  
ATOM    852  HA  LEU A  55      17.229  10.771   2.247  1.00  0.90           H  
ATOM    853 1HB  LEU A  55      19.617  10.021   0.538  1.00  0.90           H  
ATOM    854 2HB  LEU A  55      18.998   8.996   1.836  1.00  0.90           H  
ATOM    855  HG  LEU A  55      17.490   9.798  -0.593  1.00  0.90           H  
ATOM    856 1HD1 LEU A  55      17.799   7.458  -1.109  1.00  0.90           H  
ATOM    857 2HD1 LEU A  55      19.348   8.300  -1.044  1.00  0.90           H  
ATOM    858 3HD1 LEU A  55      18.807   7.271   0.302  1.00  0.90           H  
ATOM    859 1HD2 LEU A  55      15.949   8.119   0.336  1.00  0.90           H  
ATOM    860 2HD2 LEU A  55      17.038   7.935   1.725  1.00  0.90           H  
ATOM    861 3HD2 LEU A  55      16.216   9.453   1.463  1.00  0.90           H  
ATOM    862  N   LYS A  56      18.664  10.665   4.186  1.00  1.02           N  
ATOM    863  CA  LYS A  56      19.474  10.544   5.375  1.00  1.02           C  
ATOM    864  C   LYS A  56      19.506   9.066   5.723  1.00  1.02           C  
ATOM    865  O   LYS A  56      18.803   8.266   5.106  1.00  1.02           O  
ATOM    866  CB  LYS A  56      18.938  11.394   6.519  1.00  1.02           C  
ATOM    867  CG  LYS A  56      18.822  12.914   6.208  1.00  1.02           C  
ATOM    868  CD  LYS A  56      20.192  13.585   5.940  1.00  1.02           C  
ATOM    869  CE  LYS A  56      20.041  15.113   5.810  1.00  1.02           C  
ATOM    870  NZ  LYS A  56      21.336  15.810   5.472  1.00  1.02           N  
ATOM    871  H   LYS A  56      17.658  10.458   4.274  1.00  1.02           H  
ATOM    872  HA  LYS A  56      20.493  10.861   5.155  1.00  1.02           H  
ATOM    873 1HB  LYS A  56      17.938  11.037   6.786  1.00  1.02           H  
ATOM    874 2HB  LYS A  56      19.571  11.271   7.396  1.00  1.02           H  
ATOM    875 1HG  LYS A  56      18.190  13.045   5.321  1.00  1.02           H  
ATOM    876 2HG  LYS A  56      18.340  13.416   7.044  1.00  1.02           H  
ATOM    877 1HD  LYS A  56      20.885  13.356   6.749  1.00  1.02           H  
ATOM    878 2HD  LYS A  56      20.608  13.200   5.003  1.00  1.02           H  
ATOM    879 1HE  LYS A  56      19.309  15.338   5.033  1.00  1.02           H  
ATOM    880 2HE  LYS A  56      19.678  15.499   6.760  1.00  1.02           H  
ATOM    881 1HZ  LYS A  56      21.165  16.804   5.411  1.00  1.02           H  
ATOM    882 2HZ  LYS A  56      22.025  15.630   6.177  1.00  1.02           H  
ATOM    883 3HZ  LYS A  56      21.692  15.499   4.551  1.00  1.02           H  
ATOM    884  N   ASP A  57      20.370   8.675   6.641  1.00  1.12           N  
ATOM    885  CA  ASP A  57      20.443   7.272   7.019  1.00  1.12           C  
ATOM    886  C   ASP A  57      19.339   6.905   8.004  1.00  1.12           C  
ATOM    887  O   ASP A  57      18.605   7.762   8.501  1.00  1.12           O  
ATOM    888  CB  ASP A  57      21.834   6.939   7.582  1.00  1.12           C  
ATOM    889  CG  ASP A  57      22.238   5.456   7.397  1.00  1.12           C  
ATOM    890  OD1 ASP A  57      21.406   4.692   6.944  1.00  1.12           O  
ATOM    891  OD2 ASP A  57      23.354   5.116   7.692  1.00  1.12           O  
ATOM    892  H   ASP A  57      20.958   9.352   7.104  1.00  1.12           H  
ATOM    893  HA  ASP A  57      20.297   6.664   6.127  1.00  1.12           H  
ATOM    894 1HB  ASP A  57      22.583   7.567   7.101  1.00  1.12           H  
ATOM    895 2HB  ASP A  57      21.850   7.167   8.650  1.00  1.12           H  
ATOM    896  N   ASN A  58      19.252   5.620   8.287  1.00  1.16           N  
ATOM    897  CA  ASN A  58      18.310   5.038   9.233  1.00  1.16           C  
ATOM    898  C   ASN A  58      16.813   5.304   8.971  1.00  1.16           C  
ATOM    899  O   ASN A  58      16.236   4.771   8.009  1.00  1.16           O  
ATOM    900  CB  ASN A  58      18.681   5.464  10.652  1.00  1.16           C  
ATOM    901  CG  ASN A  58      20.032   4.945  11.096  1.00  1.16           C  
ATOM    902  OD1 ASN A  58      20.522   3.928  10.597  1.00  1.16           O  
ATOM    903  ND2 ASN A  58      20.641   5.634  12.032  1.00  1.16           N  
ATOM    904  H   ASN A  58      19.907   5.012   7.796  1.00  1.16           H  
ATOM    905  HA  ASN A  58      18.442   3.957   9.186  1.00  1.16           H  
ATOM    906 1HB  ASN A  58      18.692   6.550  10.735  1.00  1.16           H  
ATOM    907 2HB  ASN A  58      17.930   5.090  11.353  1.00  1.16           H  
ATOM    908 1HD2 ASN A  58      21.538   5.340  12.368  1.00  1.16           H  
ATOM    909 2HD2 ASN A  58      20.208   6.453  12.409  1.00  1.16           H  
ATOM    910  N   ASP A  59      16.209   6.136   9.824  1.00  1.13           N  
ATOM    911  CA  ASP A  59      14.773   6.421   9.866  1.00  1.13           C  
ATOM    912  C   ASP A  59      14.030   6.746   8.572  1.00  1.13           C  
ATOM    913  O   ASP A  59      12.852   6.396   8.459  1.00  1.13           O  
ATOM    914  CB  ASP A  59      14.505   7.560  10.854  1.00  1.13           C  
ATOM    915  CG  ASP A  59      14.672   7.175  12.351  1.00  1.13           C  
ATOM    916  OD1 ASP A  59      14.731   6.000  12.666  1.00  1.13           O  
ATOM    917  OD2 ASP A  59      14.734   8.071  13.157  1.00  1.13           O  
ATOM    918  H   ASP A  59      16.782   6.584  10.523  1.00  1.13           H  
ATOM    919  HA  ASP A  59      14.311   5.538  10.267  1.00  1.13           H  
ATOM    920 1HB  ASP A  59      15.180   8.389  10.633  1.00  1.13           H  
ATOM    921 2HB  ASP A  59      13.490   7.929  10.705  1.00  1.13           H  
ATOM    922  N   ASP A  60      14.670   7.354   7.579  1.00  1.04           N  
ATOM    923  CA  ASP A  60      13.934   7.713   6.358  1.00  1.04           C  
ATOM    924  C   ASP A  60      13.250   6.526   5.662  1.00  1.04           C  
ATOM    925  O   ASP A  60      12.276   6.724   4.934  1.00  1.04           O  
ATOM    926  CB  ASP A  60      14.821   8.452   5.344  1.00  1.04           C  
ATOM    927  CG  ASP A  60      15.087   9.922   5.710  1.00  1.04           C  
ATOM    928  OD1 ASP A  60      14.428  10.429   6.606  1.00  1.04           O  
ATOM    929  OD2 ASP A  60      15.908  10.551   5.068  1.00  1.04           O  
ATOM    930  H   ASP A  60      15.651   7.589   7.677  1.00  1.04           H  
ATOM    931  HA  ASP A  60      13.146   8.406   6.648  1.00  1.04           H  
ATOM    932 1HB  ASP A  60      15.786   7.937   5.273  1.00  1.04           H  
ATOM    933 2HB  ASP A  60      14.360   8.406   4.357  1.00  1.04           H  
ATOM    934  N   PHE A  61      13.747   5.305   5.860  1.00  0.93           N  
ATOM    935  CA  PHE A  61      13.113   4.161   5.210  1.00  0.93           C  
ATOM    936  C   PHE A  61      12.272   3.259   6.133  1.00  0.93           C  
ATOM    937  O   PHE A  61      11.736   2.246   5.683  1.00  0.93           O  
ATOM    938  CB  PHE A  61      14.158   3.327   4.487  1.00  0.93           C  
ATOM    939  CG  PHE A  61      14.767   4.021   3.306  1.00  0.93           C  
ATOM    940  CD1 PHE A  61      16.054   4.544   3.370  1.00  0.93           C  
ATOM    941  CD2 PHE A  61      14.043   4.152   2.110  1.00  0.93           C  
ATOM    942  CE1 PHE A  61      16.607   5.169   2.272  1.00  0.93           C  
ATOM    943  CE2 PHE A  61      14.599   4.782   1.017  1.00  0.93           C  
ATOM    944  CZ  PHE A  61      15.879   5.284   1.098  1.00  0.93           C  
ATOM    945  H   PHE A  61      14.548   5.171   6.485  1.00  0.93           H  
ATOM    946  HA  PHE A  61      12.443   4.547   4.444  1.00  0.93           H  
ATOM    947 1HB  PHE A  61      14.959   3.082   5.177  1.00  0.93           H  
ATOM    948 2HB  PHE A  61      13.715   2.387   4.146  1.00  0.93           H  
ATOM    949  HD1 PHE A  61      16.626   4.449   4.295  1.00  0.93           H  
ATOM    950  HD2 PHE A  61      13.032   3.747   2.051  1.00  0.93           H  
ATOM    951  HE1 PHE A  61      17.620   5.572   2.328  1.00  0.93           H  
ATOM    952  HE2 PHE A  61      14.033   4.879   0.092  1.00  0.93           H  
ATOM    953  HZ  PHE A  61      16.321   5.773   0.238  1.00  0.93           H  
ATOM    954  N   LYS A  62      12.097   3.620   7.404  1.00  0.82           N  
ATOM    955  CA  LYS A  62      11.365   2.721   8.315  1.00  0.82           C  
ATOM    956  C   LYS A  62       9.914   2.452   7.915  1.00  0.82           C  
ATOM    957  O   LYS A  62       9.394   1.351   8.131  1.00  0.82           O  
ATOM    958  CB  LYS A  62      11.414   3.245   9.747  1.00  0.82           C  
ATOM    959  CG  LYS A  62      12.743   3.045  10.390  1.00  0.82           C  
ATOM    960  CD  LYS A  62      12.881   3.772  11.707  1.00  0.82           C  
ATOM    961  CE  LYS A  62      12.097   3.181  12.835  1.00  0.82           C  
ATOM    962  NZ  LYS A  62      12.388   3.924  14.090  1.00  0.82           N  
ATOM    963  H   LYS A  62      12.482   4.503   7.751  1.00  0.82           H  
ATOM    964  HA  LYS A  62      11.884   1.762   8.309  1.00  0.82           H  
ATOM    965 1HB  LYS A  62      11.192   4.315   9.759  1.00  0.82           H  
ATOM    966 2HB  LYS A  62      10.664   2.739  10.351  1.00  0.82           H  
ATOM    967 1HG  LYS A  62      12.880   1.983  10.569  1.00  0.82           H  
ATOM    968 2HG  LYS A  62      13.520   3.379   9.705  1.00  0.82           H  
ATOM    969 1HD  LYS A  62      13.936   3.778  11.990  1.00  0.82           H  
ATOM    970 2HD  LYS A  62      12.556   4.805  11.584  1.00  0.82           H  
ATOM    971 1HE  LYS A  62      11.033   3.243  12.620  1.00  0.82           H  
ATOM    972 2HE  LYS A  62      12.374   2.135  12.967  1.00  0.82           H  
ATOM    973 1HZ  LYS A  62      11.867   3.531  14.857  1.00  0.82           H  
ATOM    974 2HZ  LYS A  62      13.383   3.870  14.286  1.00  0.82           H  
ATOM    975 3HZ  LYS A  62      12.136   4.898  13.967  1.00  0.82           H  
ATOM    976  N   GLY A  63       9.260   3.458   7.344  1.00  0.74           N  
ATOM    977  CA  GLY A  63       7.862   3.365   6.946  1.00  0.74           C  
ATOM    978  C   GLY A  63       7.658   2.939   5.491  1.00  0.74           C  
ATOM    979  O   GLY A  63       6.549   3.041   4.979  1.00  0.74           O  
ATOM    980  H   GLY A  63       9.755   4.323   7.184  1.00  0.74           H  
ATOM    981 1HA  GLY A  63       7.353   2.659   7.602  1.00  0.74           H  
ATOM    982 2HA  GLY A  63       7.386   4.332   7.104  1.00  0.74           H  
ATOM    983  N   ILE A  64       8.714   2.507   4.808  1.00  0.68           N  
ATOM    984  CA  ILE A  64       8.606   2.178   3.384  1.00  0.68           C  
ATOM    985  C   ILE A  64       8.558   0.670   3.107  1.00  0.68           C  
ATOM    986  O   ILE A  64       9.371  -0.092   3.629  1.00  0.68           O  
ATOM    987  CB  ILE A  64       9.783   2.811   2.640  1.00  0.68           C  
ATOM    988  CG1 ILE A  64       9.812   4.313   2.913  1.00  0.68           C  
ATOM    989  CG2 ILE A  64       9.687   2.549   1.153  1.00  0.68           C  
ATOM    990  CD1 ILE A  64       8.570   5.038   2.462  1.00  0.68           C  
ATOM    991  H   ILE A  64       9.625   2.416   5.263  1.00  0.68           H  
ATOM    992  HA  ILE A  64       7.686   2.615   2.996  1.00  0.68           H  
ATOM    993  HB  ILE A  64      10.717   2.389   3.024  1.00  0.68           H  
ATOM    994 1HG1 ILE A  64       9.927   4.470   3.986  1.00  0.68           H  
ATOM    995 2HG1 ILE A  64      10.675   4.746   2.418  1.00  0.68           H  
ATOM    996 1HG2 ILE A  64      10.533   2.990   0.653  1.00  0.68           H  
ATOM    997 2HG2 ILE A  64       9.689   1.494   0.974  1.00  0.68           H  
ATOM    998 3HG2 ILE A  64       8.765   2.976   0.763  1.00  0.68           H  
ATOM    999 1HD1 ILE A  64       8.679   6.091   2.704  1.00  0.68           H  
ATOM   1000 2HD1 ILE A  64       8.437   4.920   1.386  1.00  0.68           H  
ATOM   1001 3HD1 ILE A  64       7.700   4.637   2.975  1.00  0.68           H  
ATOM   1002  N   ASP A  65       7.613   0.231   2.265  1.00  0.66           N  
ATOM   1003  CA  ASP A  65       7.512  -1.184   1.913  1.00  0.66           C  
ATOM   1004  C   ASP A  65       8.408  -1.492   0.713  1.00  0.66           C  
ATOM   1005  O   ASP A  65       9.111  -2.512   0.717  1.00  0.66           O  
ATOM   1006  CB  ASP A  65       6.078  -1.525   1.541  1.00  0.66           C  
ATOM   1007  CG  ASP A  65       5.066  -1.430   2.687  1.00  0.66           C  
ATOM   1008  OD1 ASP A  65       5.238  -2.114   3.667  1.00  0.66           O  
ATOM   1009  OD2 ASP A  65       4.116  -0.662   2.562  1.00  0.66           O  
ATOM   1010  H   ASP A  65       6.973   0.887   1.827  1.00  0.66           H  
ATOM   1011  HA  ASP A  65       7.833  -1.788   2.762  1.00  0.66           H  
ATOM   1012 1HB  ASP A  65       5.791  -0.829   0.779  1.00  0.66           H  
ATOM   1013 2HB  ASP A  65       6.043  -2.512   1.104  1.00  0.66           H  
ATOM   1014  N   ILE A  66       8.377  -0.603  -0.295  1.00  0.65           N  
ATOM   1015  CA  ILE A  66       9.239  -0.753  -1.472  1.00  0.65           C  
ATOM   1016  C   ILE A  66       9.954   0.558  -1.815  1.00  0.65           C  
ATOM   1017  O   ILE A  66       9.323   1.612  -1.922  1.00  0.65           O  
ATOM   1018  CB  ILE A  66       8.523  -1.268  -2.752  1.00  0.65           C  
ATOM   1019  CG1 ILE A  66       7.855  -2.630  -2.534  1.00  0.65           C  
ATOM   1020  CG2 ILE A  66       9.558  -1.468  -3.859  1.00  0.65           C  
ATOM   1021  CD1 ILE A  66       7.116  -3.133  -3.769  1.00  0.65           C  
ATOM   1022  H   ILE A  66       7.749   0.199  -0.220  1.00  0.65           H  
ATOM   1023  HA  ILE A  66      10.000  -1.486  -1.231  1.00  0.65           H  
ATOM   1024  HB  ILE A  66       7.769  -0.560  -3.069  1.00  0.65           H  
ATOM   1025 1HG1 ILE A  66       8.606  -3.355  -2.259  1.00  0.65           H  
ATOM   1026 2HG1 ILE A  66       7.144  -2.546  -1.721  1.00  0.65           H  
ATOM   1027 1HG2 ILE A  66       9.057  -1.834  -4.740  1.00  0.65           H  
ATOM   1028 2HG2 ILE A  66      10.060  -0.542  -4.088  1.00  0.65           H  
ATOM   1029 3HG2 ILE A  66      10.301  -2.199  -3.536  1.00  0.65           H  
ATOM   1030 1HD1 ILE A  66       6.661  -4.100  -3.556  1.00  0.65           H  
ATOM   1031 2HD1 ILE A  66       6.352  -2.428  -4.060  1.00  0.65           H  
ATOM   1032 3HD1 ILE A  66       7.825  -3.243  -4.588  1.00  0.65           H  
ATOM   1033  N   ALA A  67      11.263   0.491  -1.983  1.00  0.66           N  
ATOM   1034  CA  ALA A  67      12.030   1.655  -2.391  1.00  0.66           C  
ATOM   1035  C   ALA A  67      12.519   1.442  -3.811  1.00  0.66           C  
ATOM   1036  O   ALA A  67      12.930   0.333  -4.153  1.00  0.66           O  
ATOM   1037  CB  ALA A  67      13.209   1.880  -1.459  1.00  0.66           C  
ATOM   1038  H   ALA A  67      11.722  -0.407  -1.861  1.00  0.66           H  
ATOM   1039  HA  ALA A  67      11.382   2.527  -2.378  1.00  0.66           H  
ATOM   1040 1HB  ALA A  67      13.768   2.757  -1.790  1.00  0.66           H  
ATOM   1041 2HB  ALA A  67      12.850   2.041  -0.444  1.00  0.66           H  
ATOM   1042 3HB  ALA A  67      13.857   1.007  -1.482  1.00  0.66           H  
ATOM   1043  N   PHE A  68      12.508   2.495  -4.616  1.00  0.69           N  
ATOM   1044  CA  PHE A  68      13.019   2.426  -5.979  1.00  0.69           C  
ATOM   1045  C   PHE A  68      14.186   3.366  -6.136  1.00  0.69           C  
ATOM   1046  O   PHE A  68      14.074   4.552  -5.830  1.00  0.69           O  
ATOM   1047  CB  PHE A  68      11.929   2.791  -6.972  1.00  0.69           C  
ATOM   1048  CG  PHE A  68      10.841   1.855  -6.899  1.00  0.69           C  
ATOM   1049  CD1 PHE A  68       9.893   2.034  -5.951  1.00  0.69           C  
ATOM   1050  CD2 PHE A  68      10.727   0.817  -7.765  1.00  0.69           C  
ATOM   1051  CE1 PHE A  68       8.840   1.193  -5.853  1.00  0.69           C  
ATOM   1052  CE2 PHE A  68       9.655  -0.028  -7.683  1.00  0.69           C  
ATOM   1053  CZ  PHE A  68       8.709   0.180  -6.706  1.00  0.69           C  
ATOM   1054  H   PHE A  68      12.100   3.363  -4.277  1.00  0.69           H  
ATOM   1055  HA  PHE A  68      13.351   1.414  -6.178  1.00  0.69           H  
ATOM   1056 1HB  PHE A  68      11.544   3.790  -6.760  1.00  0.69           H  
ATOM   1057 2HB  PHE A  68      12.327   2.788  -7.987  1.00  0.69           H  
ATOM   1058  HD1 PHE A  68      10.004   2.868  -5.265  1.00  0.69           H  
ATOM   1059  HD2 PHE A  68      11.489   0.682  -8.519  1.00  0.69           H  
ATOM   1060  HE1 PHE A  68       8.103   1.333  -5.091  1.00  0.69           H  
ATOM   1061  HE2 PHE A  68       9.553  -0.853  -8.378  1.00  0.69           H  
ATOM   1062  HZ  PHE A  68       7.860  -0.452  -6.602  1.00  0.69           H  
ATOM   1063  N   CYS A  69      15.301   2.841  -6.601  1.00  0.75           N  
ATOM   1064  CA  CYS A  69      16.487   3.656  -6.759  1.00  0.75           C  
ATOM   1065  C   CYS A  69      16.851   3.895  -8.213  1.00  0.75           C  
ATOM   1066  O   CYS A  69      17.056   2.962  -8.994  1.00  0.75           O  
ATOM   1067  CB  CYS A  69      17.649   3.014  -6.014  1.00  0.75           C  
ATOM   1068  SG  CYS A  69      17.380   2.868  -4.229  1.00  0.75           S  
ATOM   1069  H   CYS A  69      15.321   1.847  -6.829  1.00  0.75           H  
ATOM   1070  HA  CYS A  69      16.297   4.625  -6.312  1.00  0.75           H  
ATOM   1071 1HB  CYS A  69      17.828   2.011  -6.408  1.00  0.75           H  
ATOM   1072 2HB  CYS A  69      18.557   3.592  -6.175  1.00  0.75           H  
ATOM   1073  HG  CYS A  69      18.433   2.059  -4.010  1.00  0.75           H  
ATOM   1074  N   SER A  70      16.920   5.174  -8.570  1.00  0.83           N  
ATOM   1075  CA  SER A  70      17.256   5.605  -9.920  1.00  0.83           C  
ATOM   1076  C   SER A  70      18.391   6.623  -9.863  1.00  0.83           C  
ATOM   1077  O   SER A  70      18.705   7.303 -10.843  1.00  0.83           O  
ATOM   1078  CB  SER A  70      16.034   6.199 -10.575  1.00  0.83           C  
ATOM   1079  OG  SER A  70      14.980   5.252 -10.643  1.00  0.83           O  
ATOM   1080  H   SER A  70      16.699   5.897  -7.882  1.00  0.83           H  
ATOM   1081  HA  SER A  70      17.596   4.745 -10.496  1.00  0.83           H  
ATOM   1082 1HB  SER A  70      15.706   7.077 -10.009  1.00  0.83           H  
ATOM   1083 2HB  SER A  70      16.291   6.531 -11.568  1.00  0.83           H  
ATOM   1084  HG  SER A  70      14.597   5.225  -9.761  1.00  0.83           H  
ATOM   1085  N   ALA A  71      18.981   6.713  -8.681  1.00  0.91           N  
ATOM   1086  CA  ALA A  71      20.092   7.590  -8.352  1.00  0.91           C  
ATOM   1087  C   ALA A  71      21.397   6.907  -8.713  1.00  0.91           C  
ATOM   1088  O   ALA A  71      21.406   5.730  -9.074  1.00  0.91           O  
ATOM   1089  CB  ALA A  71      20.067   7.946  -6.879  1.00  0.91           C  
ATOM   1090  H   ALA A  71      18.634   6.107  -7.954  1.00  0.91           H  
ATOM   1091  HA  ALA A  71      20.004   8.499  -8.946  1.00  0.91           H  
ATOM   1092 1HB  ALA A  71      20.897   8.609  -6.645  1.00  0.91           H  
ATOM   1093 2HB  ALA A  71      19.138   8.443  -6.648  1.00  0.91           H  
ATOM   1094 3HB  ALA A  71      20.153   7.038  -6.285  1.00  0.91           H  
ATOM   1095  N   GLY A  72      22.508   7.628  -8.613  1.00  0.98           N  
ATOM   1096  CA  GLY A  72      23.789   7.008  -8.916  1.00  0.98           C  
ATOM   1097  C   GLY A  72      23.997   5.800  -8.008  1.00  0.98           C  
ATOM   1098  O   GLY A  72      23.558   5.792  -6.849  1.00  0.98           O  
ATOM   1099  H   GLY A  72      22.466   8.598  -8.335  1.00  0.98           H  
ATOM   1100 1HA  GLY A  72      23.807   6.697  -9.962  1.00  0.98           H  
ATOM   1101 2HA  GLY A  72      24.593   7.730  -8.772  1.00  0.98           H  
ATOM   1102  N   GLY A  73      24.725   4.809  -8.520  1.00  1.02           N  
ATOM   1103  CA  GLY A  73      24.976   3.562  -7.801  1.00  1.02           C  
ATOM   1104  C   GLY A  73      25.607   3.757  -6.433  1.00  1.02           C  
ATOM   1105  O   GLY A  73      25.275   3.045  -5.487  1.00  1.02           O  
ATOM   1106  H   GLY A  73      25.075   4.907  -9.462  1.00  1.02           H  
ATOM   1107 1HA  GLY A  73      24.039   3.012  -7.696  1.00  1.02           H  
ATOM   1108 2HA  GLY A  73      25.633   2.947  -8.410  1.00  1.02           H  
ATOM   1109  N   ASP A  74      26.464   4.767  -6.289  1.00  1.03           N  
ATOM   1110  CA  ASP A  74      27.099   5.009  -4.998  1.00  1.03           C  
ATOM   1111  C   ASP A  74      26.056   5.299  -3.915  1.00  1.03           C  
ATOM   1112  O   ASP A  74      26.227   4.904  -2.757  1.00  1.03           O  
ATOM   1113  CB  ASP A  74      28.066   6.191  -5.095  1.00  1.03           C  
ATOM   1114  CG  ASP A  74      29.331   5.885  -5.898  1.00  1.03           C  
ATOM   1115  OD1 ASP A  74      29.597   4.736  -6.164  1.00  1.03           O  
ATOM   1116  OD2 ASP A  74      30.017   6.816  -6.242  1.00  1.03           O  
ATOM   1117  H   ASP A  74      26.690   5.345  -7.084  1.00  1.03           H  
ATOM   1118  HA  ASP A  74      27.655   4.116  -4.710  1.00  1.03           H  
ATOM   1119 1HB  ASP A  74      27.556   7.035  -5.557  1.00  1.03           H  
ATOM   1120 2HB  ASP A  74      28.357   6.500  -4.092  1.00  1.03           H  
ATOM   1121  N   THR A  75      24.981   6.002  -4.293  1.00  1.00           N  
ATOM   1122  CA  THR A  75      23.922   6.354  -3.362  1.00  1.00           C  
ATOM   1123  C   THR A  75      23.126   5.120  -3.030  1.00  1.00           C  
ATOM   1124  O   THR A  75      22.830   4.847  -1.865  1.00  1.00           O  
ATOM   1125  CB  THR A  75      22.982   7.428  -3.941  1.00  1.00           C  
ATOM   1126  OG1 THR A  75      23.720   8.632  -4.200  1.00  1.00           O  
ATOM   1127  CG2 THR A  75      21.822   7.717  -2.993  1.00  1.00           C  
ATOM   1128  H   THR A  75      24.858   6.243  -5.272  1.00  1.00           H  
ATOM   1129  HA  THR A  75      24.369   6.735  -2.444  1.00  1.00           H  
ATOM   1130  HB  THR A  75      22.572   7.065  -4.881  1.00  1.00           H  
ATOM   1131  HG1 THR A  75      24.375   8.461  -4.877  1.00  1.00           H  
ATOM   1132 1HG2 THR A  75      21.167   8.467  -3.437  1.00  1.00           H  
ATOM   1133 2HG2 THR A  75      21.256   6.801  -2.819  1.00  1.00           H  
ATOM   1134 3HG2 THR A  75      22.212   8.088  -2.059  1.00  1.00           H  
ATOM   1135  N   SER A  76      22.788   4.348  -4.057  1.00  0.96           N  
ATOM   1136  CA  SER A  76      21.981   3.175  -3.792  1.00  0.96           C  
ATOM   1137  C   SER A  76      22.720   2.254  -2.843  1.00  0.96           C  
ATOM   1138  O   SER A  76      22.135   1.786  -1.871  1.00  0.96           O  
ATOM   1139  CB  SER A  76      21.639   2.411  -5.031  1.00  0.96           C  
ATOM   1140  OG  SER A  76      20.823   1.353  -4.664  1.00  0.96           O  
ATOM   1141  H   SER A  76      23.074   4.612  -5.004  1.00  0.96           H  
ATOM   1142  HA  SER A  76      21.052   3.490  -3.315  1.00  0.96           H  
ATOM   1143 1HB  SER A  76      21.131   3.048  -5.754  1.00  0.96           H  
ATOM   1144 2HB  SER A  76      22.549   2.032  -5.500  1.00  0.96           H  
ATOM   1145  HG  SER A  76      20.851   0.722  -5.403  1.00  0.96           H  
ATOM   1146  N   ILE A  77      24.010   2.030  -3.100  1.00  0.91           N  
ATOM   1147  CA  ILE A  77      24.819   1.169  -2.255  1.00  0.91           C  
ATOM   1148  C   ILE A  77      24.894   1.702  -0.839  1.00  0.91           C  
ATOM   1149  O   ILE A  77      24.719   0.950   0.121  1.00  0.91           O  
ATOM   1150  CB  ILE A  77      26.247   1.004  -2.793  1.00  0.91           C  
ATOM   1151  CG1 ILE A  77      26.267   0.210  -4.089  1.00  0.91           C  
ATOM   1152  CG2 ILE A  77      27.100   0.326  -1.745  1.00  0.91           C  
ATOM   1153  CD1 ILE A  77      27.604   0.286  -4.778  1.00  0.91           C  
ATOM   1154  H   ILE A  77      24.439   2.463  -3.919  1.00  0.91           H  
ATOM   1155  HA  ILE A  77      24.351   0.190  -2.219  1.00  0.91           H  
ATOM   1156  HB  ILE A  77      26.659   1.996  -3.015  1.00  0.91           H  
ATOM   1157 1HG1 ILE A  77      26.052  -0.833  -3.870  1.00  0.91           H  
ATOM   1158 2HG1 ILE A  77      25.497   0.591  -4.759  1.00  0.91           H  
ATOM   1159 1HG2 ILE A  77      28.119   0.230  -2.115  1.00  0.91           H  
ATOM   1160 2HG2 ILE A  77      27.102   0.923  -0.834  1.00  0.91           H  
ATOM   1161 3HG2 ILE A  77      26.695  -0.662  -1.531  1.00  0.91           H  
ATOM   1162 1HD1 ILE A  77      27.601  -0.296  -5.687  1.00  0.91           H  
ATOM   1163 2HD1 ILE A  77      27.823   1.331  -5.017  1.00  0.91           H  
ATOM   1164 3HD1 ILE A  77      28.372  -0.104  -4.115  1.00  0.91           H  
ATOM   1165  N   ALA A  78      25.111   3.016  -0.700  1.00  0.88           N  
ATOM   1166  CA  ALA A  78      25.206   3.642   0.608  1.00  0.88           C  
ATOM   1167  C   ALA A  78      23.961   3.394   1.444  1.00  0.88           C  
ATOM   1168  O   ALA A  78      24.061   3.218   2.659  1.00  0.88           O  
ATOM   1169  CB  ALA A  78      25.401   5.142   0.458  1.00  0.88           C  
ATOM   1170  H   ALA A  78      25.258   3.603  -1.521  1.00  0.88           H  
ATOM   1171  HA  ALA A  78      26.060   3.212   1.127  1.00  0.88           H  
ATOM   1172 1HB  ALA A  78      25.492   5.597   1.441  1.00  0.88           H  
ATOM   1173 2HB  ALA A  78      26.302   5.334  -0.122  1.00  0.88           H  
ATOM   1174 3HB  ALA A  78      24.542   5.567  -0.058  1.00  0.88           H  
ATOM   1175  N   PHE A  79      22.793   3.357   0.803  1.00  0.86           N  
ATOM   1176  CA  PHE A  79      21.557   3.143   1.534  1.00  0.86           C  
ATOM   1177  C   PHE A  79      20.948   1.742   1.407  1.00  0.86           C  
ATOM   1178  O   PHE A  79      20.060   1.405   2.187  1.00  0.86           O  
ATOM   1179  CB  PHE A  79      20.542   4.198   1.104  1.00  0.86           C  
ATOM   1180  CG  PHE A  79      20.973   5.582   1.501  1.00  0.86           C  
ATOM   1181  CD1 PHE A  79      21.467   6.471   0.569  1.00  0.86           C  
ATOM   1182  CD2 PHE A  79      20.902   5.994   2.820  1.00  0.86           C  
ATOM   1183  CE1 PHE A  79      21.875   7.736   0.936  1.00  0.86           C  
ATOM   1184  CE2 PHE A  79      21.312   7.256   3.179  1.00  0.86           C  
ATOM   1185  CZ  PHE A  79      21.794   8.126   2.241  1.00  0.86           C  
ATOM   1186  H   PHE A  79      22.768   3.535  -0.205  1.00  0.86           H  
ATOM   1187  HA  PHE A  79      21.766   3.308   2.590  1.00  0.86           H  
ATOM   1188 1HB  PHE A  79      20.431   4.170   0.015  1.00  0.86           H  
ATOM   1189 2HB  PHE A  79      19.573   3.989   1.548  1.00  0.86           H  
ATOM   1190  HD1 PHE A  79      21.528   6.165  -0.461  1.00  0.86           H  
ATOM   1191  HD2 PHE A  79      20.522   5.310   3.583  1.00  0.86           H  
ATOM   1192  HE1 PHE A  79      22.259   8.427   0.192  1.00  0.86           H  
ATOM   1193  HE2 PHE A  79      21.258   7.564   4.207  1.00  0.86           H  
ATOM   1194  HZ  PHE A  79      22.113   9.128   2.535  1.00  0.86           H  
ATOM   1195  N   ALA A  80      21.443   0.901   0.496  1.00  0.85           N  
ATOM   1196  CA  ALA A  80      20.865  -0.428   0.259  1.00  0.85           C  
ATOM   1197  C   ALA A  80      20.840  -1.305   1.491  1.00  0.85           C  
ATOM   1198  O   ALA A  80      19.879  -2.047   1.727  1.00  0.85           O  
ATOM   1199  CB  ALA A  80      21.661  -1.159  -0.796  1.00  0.85           C  
ATOM   1200  H   ALA A  80      22.187   1.216  -0.122  1.00  0.85           H  
ATOM   1201  HA  ALA A  80      19.843  -0.291  -0.085  1.00  0.85           H  
ATOM   1202 1HB  ALA A  80      21.210  -2.130  -0.988  1.00  0.85           H  
ATOM   1203 2HB  ALA A  80      21.675  -0.576  -1.701  1.00  0.85           H  
ATOM   1204 3HB  ALA A  80      22.682  -1.294  -0.439  1.00  0.85           H  
ATOM   1205  N   ASP A  81      21.880  -1.234   2.313  1.00  0.85           N  
ATOM   1206  CA  ASP A  81      21.879  -2.083   3.489  1.00  0.85           C  
ATOM   1207  C   ASP A  81      20.836  -1.591   4.484  1.00  0.85           C  
ATOM   1208  O   ASP A  81      20.149  -2.392   5.107  1.00  0.85           O  
ATOM   1209  CB  ASP A  81      23.265  -2.154   4.122  1.00  0.85           C  
ATOM   1210  CG  ASP A  81      24.273  -2.963   3.266  1.00  0.85           C  
ATOM   1211  OD1 ASP A  81      23.857  -3.642   2.342  1.00  0.85           O  
ATOM   1212  OD2 ASP A  81      25.439  -2.900   3.558  1.00  0.85           O  
ATOM   1213  H   ASP A  81      22.652  -0.608   2.111  1.00  0.85           H  
ATOM   1214  HA  ASP A  81      21.602  -3.094   3.187  1.00  0.85           H  
ATOM   1215 1HB  ASP A  81      23.652  -1.141   4.255  1.00  0.85           H  
ATOM   1216 2HB  ASP A  81      23.191  -2.609   5.109  1.00  0.85           H  
ATOM   1217  N   THR A  82      20.694  -0.274   4.610  1.00  0.85           N  
ATOM   1218  CA  THR A  82      19.716   0.314   5.521  1.00  0.85           C  
ATOM   1219  C   THR A  82      18.291   0.024   5.061  1.00  0.85           C  
ATOM   1220  O   THR A  82      17.430  -0.395   5.842  1.00  0.85           O  
ATOM   1221  CB  THR A  82      19.950   1.826   5.656  1.00  0.85           C  
ATOM   1222  OG1 THR A  82      21.253   2.039   6.233  1.00  0.85           O  
ATOM   1223  CG2 THR A  82      18.868   2.473   6.496  1.00  0.85           C  
ATOM   1224  H   THR A  82      21.271   0.340   4.049  1.00  0.85           H  
ATOM   1225  HA  THR A  82      19.851  -0.134   6.504  1.00  0.85           H  
ATOM   1226  HB  THR A  82      19.934   2.279   4.664  1.00  0.85           H  
ATOM   1227  HG1 THR A  82      21.398   3.001   6.424  1.00  0.85           H  
ATOM   1228 1HG2 THR A  82      19.061   3.535   6.556  1.00  0.85           H  
ATOM   1229 2HG2 THR A  82      17.899   2.308   6.029  1.00  0.85           H  
ATOM   1230 3HG2 THR A  82      18.872   2.040   7.494  1.00  0.85           H  
ATOM   1231  N   ILE A  83      18.059   0.189   3.768  1.00  0.84           N  
ATOM   1232  CA  ILE A  83      16.747  -0.026   3.201  1.00  0.84           C  
ATOM   1233  C   ILE A  83      16.304  -1.458   3.455  1.00  0.84           C  
ATOM   1234  O   ILE A  83      15.228  -1.705   4.013  1.00  0.84           O  
ATOM   1235  CB  ILE A  83      16.799   0.257   1.678  1.00  0.84           C  
ATOM   1236  CG1 ILE A  83      17.025   1.717   1.403  1.00  0.84           C  
ATOM   1237  CG2 ILE A  83      15.542  -0.170   0.989  1.00  0.84           C  
ATOM   1238  CD1 ILE A  83      17.406   2.021  -0.036  1.00  0.84           C  
ATOM   1239  H   ILE A  83      18.816   0.506   3.168  1.00  0.84           H  
ATOM   1240  HA  ILE A  83      16.037   0.656   3.677  1.00  0.84           H  
ATOM   1241  HB  ILE A  83      17.640  -0.292   1.251  1.00  0.84           H  
ATOM   1242 1HG1 ILE A  83      16.109   2.224   1.606  1.00  0.84           H  
ATOM   1243 2HG1 ILE A  83      17.781   2.100   2.069  1.00  0.84           H  
ATOM   1244 1HG2 ILE A  83      15.632   0.036  -0.070  1.00  0.84           H  
ATOM   1245 2HG2 ILE A  83      15.374  -1.240   1.138  1.00  0.84           H  
ATOM   1246 3HG2 ILE A  83      14.714   0.397   1.393  1.00  0.84           H  
ATOM   1247 1HD1 ILE A  83      17.527   3.094  -0.164  1.00  0.84           H  
ATOM   1248 2HD1 ILE A  83      18.342   1.528  -0.273  1.00  0.84           H  
ATOM   1249 3HD1 ILE A  83      16.627   1.664  -0.707  1.00  0.84           H  
ATOM   1250  N   THR A  84      17.179  -2.407   3.148  1.00  0.83           N  
ATOM   1251  CA  THR A  84      16.806  -3.786   3.341  1.00  0.83           C  
ATOM   1252  C   THR A  84      16.839  -4.210   4.820  1.00  0.83           C  
ATOM   1253  O   THR A  84      16.048  -5.061   5.233  1.00  0.83           O  
ATOM   1254  CB  THR A  84      17.676  -4.653   2.433  1.00  0.83           C  
ATOM   1255  OG1 THR A  84      19.055  -4.472   2.738  1.00  0.83           O  
ATOM   1256  CG2 THR A  84      17.419  -4.222   0.993  1.00  0.83           C  
ATOM   1257  H   THR A  84      18.081  -2.180   2.727  1.00  0.83           H  
ATOM   1258  HA  THR A  84      15.781  -3.905   2.989  1.00  0.83           H  
ATOM   1259  HB  THR A  84      17.417  -5.700   2.558  1.00  0.83           H  
ATOM   1260  HG1 THR A  84      19.321  -3.554   2.501  1.00  0.83           H  
ATOM   1261 1HG2 THR A  84      18.012  -4.820   0.353  1.00  0.83           H  
ATOM   1262 2HG2 THR A  84      16.364  -4.362   0.753  1.00  0.83           H  
ATOM   1263 3HG2 THR A  84      17.682  -3.174   0.863  1.00  0.83           H  
ATOM   1264  N   ARG A  85      17.656  -3.548   5.654  1.00  0.81           N  
ATOM   1265  CA  ARG A  85      17.718  -3.823   7.094  1.00  0.81           C  
ATOM   1266  C   ARG A  85      16.362  -3.623   7.750  1.00  0.81           C  
ATOM   1267  O   ARG A  85      15.980  -4.371   8.651  1.00  0.81           O  
ATOM   1268  CB  ARG A  85      18.731  -2.926   7.789  1.00  0.81           C  
ATOM   1269  CG  ARG A  85      18.936  -3.174   9.259  1.00  0.81           C  
ATOM   1270  CD  ARG A  85      20.022  -2.302   9.786  1.00  0.81           C  
ATOM   1271  NE  ARG A  85      20.241  -2.492  11.212  1.00  0.81           N  
ATOM   1272  CZ  ARG A  85      21.134  -1.800  11.949  1.00  0.81           C  
ATOM   1273  NH1 ARG A  85      21.879  -0.873  11.385  1.00  0.81           N  
ATOM   1274  NH2 ARG A  85      21.260  -2.053  13.240  1.00  0.81           N  
ATOM   1275  H   ARG A  85      18.312  -2.867   5.281  1.00  0.81           H  
ATOM   1276  HA  ARG A  85      18.023  -4.859   7.232  1.00  0.81           H  
ATOM   1277 1HB  ARG A  85      19.698  -3.057   7.335  1.00  0.81           H  
ATOM   1278 2HB  ARG A  85      18.443  -1.886   7.666  1.00  0.81           H  
ATOM   1279 1HG  ARG A  85      18.013  -2.944   9.793  1.00  0.81           H  
ATOM   1280 2HG  ARG A  85      19.209  -4.217   9.425  1.00  0.81           H  
ATOM   1281 1HD  ARG A  85      20.951  -2.528   9.264  1.00  0.81           H  
ATOM   1282 2HD  ARG A  85      19.756  -1.258   9.615  1.00  0.81           H  
ATOM   1283  HE  ARG A  85      19.687  -3.196  11.682  1.00  0.81           H  
ATOM   1284 1HH1 ARG A  85      21.783  -0.675  10.398  1.00  0.81           H  
ATOM   1285 2HH1 ARG A  85      22.546  -0.354  11.939  1.00  0.81           H  
ATOM   1286 1HH2 ARG A  85      20.688  -2.765  13.674  1.00  0.81           H  
ATOM   1287 2HH2 ARG A  85      21.928  -1.536  13.793  1.00  0.81           H  
ATOM   1288  N   HIS A  86      15.610  -2.635   7.263  1.00  0.78           N  
ATOM   1289  CA  HIS A  86      14.300  -2.329   7.825  1.00  0.78           C  
ATOM   1290  C   HIS A  86      13.194  -3.208   7.237  1.00  0.78           C  
ATOM   1291  O   HIS A  86      12.025  -3.053   7.593  1.00  0.78           O  
ATOM   1292  CB  HIS A  86      13.892  -0.874   7.554  1.00  0.78           C  
ATOM   1293  CG  HIS A  86      14.747   0.151   8.184  1.00  0.78           C  
ATOM   1294  ND1 HIS A  86      14.893   0.284   9.552  1.00  0.78           N  
ATOM   1295  CD2 HIS A  86      15.469   1.130   7.632  1.00  0.78           C  
ATOM   1296  CE1 HIS A  86      15.700   1.304   9.795  1.00  0.78           C  
ATOM   1297  NE2 HIS A  86      16.051   1.827   8.644  1.00  0.78           N  
ATOM   1298  H   HIS A  86      15.998  -2.038   6.525  1.00  0.78           H  
ATOM   1299  HA  HIS A  86      14.319  -2.490   8.901  1.00  0.78           H  
ATOM   1300 1HB  HIS A  86      13.908  -0.698   6.471  1.00  0.78           H  
ATOM   1301 2HB  HIS A  86      12.868  -0.716   7.888  1.00  0.78           H  
ATOM   1302  HD2 HIS A  86      15.567   1.325   6.568  1.00  0.78           H  
ATOM   1303  HE1 HIS A  86      16.008   1.659  10.777  1.00  0.78           H  
ATOM   1304  HE2 HIS A  86      16.653   2.626   8.500  1.00  0.78           H  
ATOM   1305  N   GLY A  87      13.541  -4.124   6.332  1.00  0.75           N  
ATOM   1306  CA  GLY A  87      12.539  -4.958   5.695  1.00  0.75           C  
ATOM   1307  C   GLY A  87      11.888  -4.295   4.478  1.00  0.75           C  
ATOM   1308  O   GLY A  87      10.755  -4.636   4.130  1.00  0.75           O  
ATOM   1309  H   GLY A  87      14.515  -4.264   6.075  1.00  0.75           H  
ATOM   1310 1HA  GLY A  87      13.010  -5.891   5.386  1.00  0.75           H  
ATOM   1311 2HA  GLY A  87      11.772  -5.218   6.423  1.00  0.75           H  
ATOM   1312  N   THR A  88      12.563  -3.317   3.866  1.00  0.71           N  
ATOM   1313  CA  THR A  88      12.025  -2.638   2.689  1.00  0.71           C  
ATOM   1314  C   THR A  88      12.594  -3.307   1.451  1.00  0.71           C  
ATOM   1315  O   THR A  88      13.798  -3.549   1.374  1.00  0.71           O  
ATOM   1316  CB  THR A  88      12.437  -1.162   2.666  1.00  0.71           C  
ATOM   1317  OG1 THR A  88      11.963  -0.505   3.835  1.00  0.71           O  
ATOM   1318  CG2 THR A  88      11.913  -0.443   1.449  1.00  0.71           C  
ATOM   1319  H   THR A  88      13.490  -3.030   4.184  1.00  0.71           H  
ATOM   1320  HA  THR A  88      10.936  -2.723   2.673  1.00  0.71           H  
ATOM   1321  HB  THR A  88      13.475  -1.104   2.647  1.00  0.71           H  
ATOM   1322  HG1 THR A  88      11.003  -0.413   3.781  1.00  0.71           H  
ATOM   1323 1HG2 THR A  88      12.234   0.594   1.477  1.00  0.71           H  
ATOM   1324 2HG2 THR A  88      12.288  -0.911   0.549  1.00  0.71           H  
ATOM   1325 3HG2 THR A  88      10.847  -0.484   1.456  1.00  0.71           H  
ATOM   1326  N   LEU A  89      11.757  -3.641   0.484  1.00  0.67           N  
ATOM   1327  CA  LEU A  89      12.329  -4.257  -0.702  1.00  0.67           C  
ATOM   1328  C   LEU A  89      12.893  -3.151  -1.551  1.00  0.67           C  
ATOM   1329  O   LEU A  89      12.236  -2.126  -1.715  1.00  0.67           O  
ATOM   1330  CB  LEU A  89      11.280  -5.070  -1.470  1.00  0.67           C  
ATOM   1331  CG  LEU A  89      11.042  -6.488  -0.923  1.00  0.67           C  
ATOM   1332  CD1 LEU A  89      10.449  -6.391   0.485  1.00  0.67           C  
ATOM   1333  CD2 LEU A  89      10.113  -7.236  -1.850  1.00  0.67           C  
ATOM   1334  H   LEU A  89      10.761  -3.425   0.559  1.00  0.67           H  
ATOM   1335  HA  LEU A  89      13.139  -4.914  -0.415  1.00  0.67           H  
ATOM   1336 1HB  LEU A  89      10.339  -4.540  -1.418  1.00  0.67           H  
ATOM   1337 2HB  LEU A  89      11.585  -5.147  -2.515  1.00  0.67           H  
ATOM   1338  HG  LEU A  89      11.993  -7.022  -0.851  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  89      10.284  -7.394   0.881  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  89      11.137  -5.859   1.139  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  89       9.496  -5.856   0.452  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  89       9.945  -8.234  -1.455  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  89       9.167  -6.704  -1.916  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  89      10.566  -7.307  -2.839  1.00  0.67           H  
ATOM   1345  N   MET A  90      14.087  -3.342  -2.088  1.00  0.65           N  
ATOM   1346  CA  MET A  90      14.655  -2.325  -2.945  1.00  0.65           C  
ATOM   1347  C   MET A  90      14.668  -2.791  -4.387  1.00  0.65           C  
ATOM   1348  O   MET A  90      15.135  -3.888  -4.681  1.00  0.65           O  
ATOM   1349  CB  MET A  90      16.087  -1.986  -2.514  1.00  0.65           C  
ATOM   1350  CG  MET A  90      16.705  -0.843  -3.327  1.00  0.65           C  
ATOM   1351  SD  MET A  90      18.358  -0.343  -2.779  1.00  0.65           S  
ATOM   1352  CE  MET A  90      19.338  -1.645  -3.449  1.00  0.65           C  
ATOM   1353  H   MET A  90      14.600  -4.194  -1.887  1.00  0.65           H  
ATOM   1354  HA  MET A  90      14.047  -1.428  -2.884  1.00  0.65           H  
ATOM   1355 1HB  MET A  90      16.104  -1.726  -1.467  1.00  0.65           H  
ATOM   1356 2HB  MET A  90      16.715  -2.867  -2.636  1.00  0.65           H  
ATOM   1357 1HG  MET A  90      16.771  -1.140  -4.375  1.00  0.65           H  
ATOM   1358 2HG  MET A  90      16.044   0.026  -3.273  1.00  0.65           H  
ATOM   1359 1HE  MET A  90      20.370  -1.478  -3.239  1.00  0.65           H  
ATOM   1360 2HE  MET A  90      19.029  -2.565  -3.019  1.00  0.65           H  
ATOM   1361 3HE  MET A  90      19.218  -1.680  -4.517  1.00  0.65           H  
ATOM   1362  N   ILE A  91      14.179  -1.951  -5.274  1.00  0.64           N  
ATOM   1363  CA  ILE A  91      14.230  -2.183  -6.708  1.00  0.64           C  
ATOM   1364  C   ILE A  91      15.216  -1.157  -7.256  1.00  0.64           C  
ATOM   1365  O   ILE A  91      15.097   0.033  -6.965  1.00  0.64           O  
ATOM   1366  CB  ILE A  91      12.825  -2.179  -7.330  1.00  0.64           C  
ATOM   1367  CG1 ILE A  91      12.008  -3.371  -6.733  1.00  0.64           C  
ATOM   1368  CG2 ILE A  91      12.880  -2.274  -8.806  1.00  0.64           C  
ATOM   1369  CD1 ILE A  91      10.550  -3.379  -7.083  1.00  0.64           C  
ATOM   1370  H   ILE A  91      13.764  -1.087  -4.934  1.00  0.64           H  
ATOM   1371  HA  ILE A  91      14.637  -3.170  -6.887  1.00  0.64           H  
ATOM   1372  HB  ILE A  91      12.323  -1.275  -7.035  1.00  0.64           H  
ATOM   1373 1HG1 ILE A  91      12.439  -4.291  -7.105  1.00  0.64           H  
ATOM   1374 2HG1 ILE A  91      12.094  -3.360  -5.648  1.00  0.64           H  
ATOM   1375 1HG2 ILE A  91      11.867  -2.269  -9.209  1.00  0.64           H  
ATOM   1376 2HG2 ILE A  91      13.425  -1.414  -9.173  1.00  0.64           H  
ATOM   1377 3HG2 ILE A  91      13.386  -3.202  -9.095  1.00  0.64           H  
ATOM   1378 1HD1 ILE A  91      10.075  -4.244  -6.640  1.00  0.64           H  
ATOM   1379 2HD1 ILE A  91      10.096  -2.495  -6.696  1.00  0.64           H  
ATOM   1380 3HD1 ILE A  91      10.425  -3.411  -8.163  1.00  0.64           H  
ATOM   1381  N   ASP A  92      16.232  -1.632  -7.966  1.00  0.64           N  
ATOM   1382  CA  ASP A  92      17.360  -0.768  -8.318  1.00  0.64           C  
ATOM   1383  C   ASP A  92      17.745  -0.723  -9.797  1.00  0.64           C  
ATOM   1384  O   ASP A  92      18.098  -1.739 -10.402  1.00  0.64           O  
ATOM   1385  CB  ASP A  92      18.542  -1.188  -7.448  1.00  0.64           C  
ATOM   1386  CG  ASP A  92      19.732  -0.292  -7.470  1.00  0.64           C  
ATOM   1387  OD1 ASP A  92      19.901   0.509  -8.343  1.00  0.64           O  
ATOM   1388  OD2 ASP A  92      20.473  -0.400  -6.545  1.00  0.64           O  
ATOM   1389  H   ASP A  92      16.247  -2.632  -8.182  1.00  0.64           H  
ATOM   1390  HA  ASP A  92      17.095   0.251  -8.036  1.00  0.64           H  
ATOM   1391 1HB  ASP A  92      18.191  -1.247  -6.431  1.00  0.64           H  
ATOM   1392 2HB  ASP A  92      18.862  -2.192  -7.734  1.00  0.64           H  
ATOM   1393  N   ASN A  93      17.641   0.475 -10.384  1.00  0.65           N  
ATOM   1394  CA  ASN A  93      17.916   0.703 -11.802  1.00  0.65           C  
ATOM   1395  C   ASN A  93      19.400   0.960 -12.086  1.00  0.65           C  
ATOM   1396  O   ASN A  93      19.782   1.206 -13.235  1.00  0.65           O  
ATOM   1397  CB  ASN A  93      17.080   1.878 -12.310  1.00  0.65           C  
ATOM   1398  CG  ASN A  93      15.610   1.550 -12.465  1.00  0.65           C  
ATOM   1399  OD1 ASN A  93      15.286   0.488 -12.986  1.00  0.65           O  
ATOM   1400  ND2 ASN A  93      14.729   2.419 -12.024  1.00  0.65           N  
ATOM   1401  H   ASN A  93      17.372   1.279  -9.812  1.00  0.65           H  
ATOM   1402  HA  ASN A  93      17.650  -0.186 -12.352  1.00  0.65           H  
ATOM   1403 1HB  ASN A  93      17.175   2.709 -11.618  1.00  0.65           H  
ATOM   1404 2HB  ASN A  93      17.468   2.211 -13.271  1.00  0.65           H  
ATOM   1405 1HD2 ASN A  93      13.752   2.221 -12.116  1.00  0.65           H  
ATOM   1406 2HD2 ASN A  93      15.016   3.294 -11.585  1.00  0.65           H  
ATOM   1407  N   SER A  94      20.236   0.890 -11.052  1.00  0.66           N  
ATOM   1408  CA  SER A  94      21.670   1.077 -11.208  1.00  0.66           C  
ATOM   1409  C   SER A  94      22.426  -0.220 -11.459  1.00  0.66           C  
ATOM   1410  O   SER A  94      22.166  -1.271 -10.859  1.00  0.66           O  
ATOM   1411  CB  SER A  94      22.295   1.724  -9.993  1.00  0.66           C  
ATOM   1412  OG  SER A  94      23.697   1.775 -10.155  1.00  0.66           O  
ATOM   1413  H   SER A  94      19.880   0.699 -10.113  1.00  0.66           H  
ATOM   1414  HA  SER A  94      21.832   1.733 -12.064  1.00  0.66           H  
ATOM   1415 1HB  SER A  94      21.895   2.731  -9.852  1.00  0.66           H  
ATOM   1416 2HB  SER A  94      22.058   1.148  -9.105  1.00  0.66           H  
ATOM   1417  HG  SER A  94      23.843   2.396 -10.876  1.00  0.66           H  
ATOM   1418  N   SER A  95      23.487  -0.096 -12.243  1.00  0.68           N  
ATOM   1419  CA  SER A  95      24.389  -1.201 -12.526  1.00  0.68           C  
ATOM   1420  C   SER A  95      25.094  -1.727 -11.274  1.00  0.68           C  
ATOM   1421  O   SER A  95      25.616  -2.842 -11.273  1.00  0.68           O  
ATOM   1422  CB  SER A  95      25.409  -0.777 -13.559  1.00  0.68           C  
ATOM   1423  OG  SER A  95      26.256   0.219 -13.056  1.00  0.68           O  
ATOM   1424  H   SER A  95      23.656   0.795 -12.687  1.00  0.68           H  
ATOM   1425  HA  SER A  95      23.801  -2.008 -12.941  1.00  0.68           H  
ATOM   1426 1HB  SER A  95      25.998  -1.645 -13.856  1.00  0.68           H  
ATOM   1427 2HB  SER A  95      24.897  -0.411 -14.446  1.00  0.68           H  
ATOM   1428  HG  SER A  95      26.601  -0.124 -12.224  1.00  0.68           H  
ATOM   1429  N   ALA A  96      25.065  -0.948 -10.190  1.00  0.71           N  
ATOM   1430  CA  ALA A  96      25.717  -1.294  -8.936  1.00  0.71           C  
ATOM   1431  C   ALA A  96      25.314  -2.649  -8.382  1.00  0.71           C  
ATOM   1432  O   ALA A  96      26.154  -3.319  -7.775  1.00  0.71           O  
ATOM   1433  CB  ALA A  96      25.367  -0.260  -7.895  1.00  0.71           C  
ATOM   1434  H   ALA A  96      24.582  -0.052 -10.244  1.00  0.71           H  
ATOM   1435  HA  ALA A  96      26.793  -1.306  -9.105  1.00  0.71           H  
ATOM   1436 1HB  ALA A  96      25.856  -0.503  -6.982  1.00  0.71           H  
ATOM   1437 2HB  ALA A  96      25.686   0.704  -8.239  1.00  0.71           H  
ATOM   1438 3HB  ALA A  96      24.288  -0.251  -7.731  1.00  0.71           H  
ATOM   1439  N   PHE A  97      24.049  -3.042  -8.554  1.00  0.74           N  
ATOM   1440  CA  PHE A  97      23.593  -4.330  -8.036  1.00  0.74           C  
ATOM   1441  C   PHE A  97      23.359  -5.377  -9.101  1.00  0.74           C  
ATOM   1442  O   PHE A  97      22.793  -6.432  -8.819  1.00  0.74           O  
ATOM   1443  CB  PHE A  97      22.389  -4.159  -7.129  1.00  0.74           C  
ATOM   1444  CG  PHE A  97      22.772  -3.526  -5.836  1.00  0.74           C  
ATOM   1445  CD1 PHE A  97      22.758  -2.164  -5.656  1.00  0.74           C  
ATOM   1446  CD2 PHE A  97      23.144  -4.325  -4.778  1.00  0.74           C  
ATOM   1447  CE1 PHE A  97      23.123  -1.610  -4.453  1.00  0.74           C  
ATOM   1448  CE2 PHE A  97      23.506  -3.778  -3.579  1.00  0.74           C  
ATOM   1449  CZ  PHE A  97      23.501  -2.425  -3.414  1.00  0.74           C  
ATOM   1450  H   PHE A  97      23.408  -2.451  -9.093  1.00  0.74           H  
ATOM   1451  HA  PHE A  97      24.377  -4.720  -7.401  1.00  0.74           H  
ATOM   1452 1HB  PHE A  97      21.637  -3.531  -7.617  1.00  0.74           H  
ATOM   1453 2HB  PHE A  97      21.942  -5.117  -6.919  1.00  0.74           H  
ATOM   1454  HD1 PHE A  97      22.462  -1.524  -6.485  1.00  0.74           H  
ATOM   1455  HD2 PHE A  97      23.155  -5.409  -4.905  1.00  0.74           H  
ATOM   1456  HE1 PHE A  97      23.109  -0.525  -4.328  1.00  0.74           H  
ATOM   1457  HE2 PHE A  97      23.800  -4.424  -2.757  1.00  0.74           H  
ATOM   1458  HZ  PHE A  97      23.795  -2.003  -2.463  1.00  0.74           H  
ATOM   1459  N   ARG A  98      23.791  -5.112 -10.324  1.00  0.78           N  
ATOM   1460  CA  ARG A  98      23.639  -6.113 -11.357  1.00  0.78           C  
ATOM   1461  C   ARG A  98      24.864  -6.979 -11.243  1.00  0.78           C  
ATOM   1462  O   ARG A  98      25.922  -6.500 -10.842  1.00  0.78           O  
ATOM   1463  CB  ARG A  98      23.528  -5.503 -12.728  1.00  0.78           C  
ATOM   1464  CG  ARG A  98      22.317  -4.646 -12.925  1.00  0.78           C  
ATOM   1465  CD  ARG A  98      22.331  -4.057 -14.251  1.00  0.78           C  
ATOM   1466  NE  ARG A  98      21.361  -3.028 -14.383  1.00  0.78           N  
ATOM   1467  CZ  ARG A  98      21.482  -1.956 -15.154  1.00  0.78           C  
ATOM   1468  NH1 ARG A  98      22.546  -1.791 -15.902  1.00  0.78           N  
ATOM   1469  NH2 ARG A  98      20.503  -1.086 -15.131  1.00  0.78           N  
ATOM   1470  H   ARG A  98      24.283  -4.244 -10.535  1.00  0.78           H  
ATOM   1471  HA  ARG A  98      22.749  -6.715 -11.165  1.00  0.78           H  
ATOM   1472 1HB  ARG A  98      24.406  -4.886 -12.923  1.00  0.78           H  
ATOM   1473 2HB  ARG A  98      23.500  -6.283 -13.480  1.00  0.78           H  
ATOM   1474 1HG  ARG A  98      21.417  -5.261 -12.834  1.00  0.78           H  
ATOM   1475 2HG  ARG A  98      22.291  -3.847 -12.180  1.00  0.78           H  
ATOM   1476 1HD  ARG A  98      23.312  -3.663 -14.504  1.00  0.78           H  
ATOM   1477 2HD  ARG A  98      22.067  -4.837 -14.932  1.00  0.78           H  
ATOM   1478  HE  ARG A  98      20.487  -3.108 -13.870  1.00  0.78           H  
ATOM   1479 1HH1 ARG A  98      23.239  -2.551 -15.956  1.00  0.78           H  
ATOM   1480 2HH1 ARG A  98      22.635  -0.966 -16.469  1.00  0.78           H  
ATOM   1481 1HH2 ARG A  98      19.686  -1.330 -14.557  1.00  0.78           H  
ATOM   1482 2HH2 ARG A  98      20.528  -0.244 -15.681  1.00  0.78           H  
ATOM   1483  N   MET A  99      24.733  -8.247 -11.564  1.00  0.82           N  
ATOM   1484  CA  MET A  99      25.846  -9.188 -11.488  1.00  0.82           C  
ATOM   1485  C   MET A  99      26.397  -9.403 -10.079  1.00  0.82           C  
ATOM   1486  O   MET A  99      27.490  -9.952  -9.924  1.00  0.82           O  
ATOM   1487  CB  MET A  99      26.980  -8.787 -12.437  1.00  0.82           C  
ATOM   1488  CG  MET A  99      26.756  -9.188 -13.874  1.00  0.82           C  
ATOM   1489  SD  MET A  99      25.475  -8.276 -14.685  1.00  0.82           S  
ATOM   1490  CE  MET A  99      26.275  -6.706 -14.986  1.00  0.82           C  
ATOM   1491  H   MET A  99      23.833  -8.577 -11.873  1.00  0.82           H  
ATOM   1492  HA  MET A  99      25.472 -10.152 -11.819  1.00  0.82           H  
ATOM   1493 1HB  MET A  99      27.158  -7.722 -12.425  1.00  0.82           H  
ATOM   1494 2HB  MET A  99      27.901  -9.264 -12.103  1.00  0.82           H  
ATOM   1495 1HG  MET A  99      27.674  -9.016 -14.410  1.00  0.82           H  
ATOM   1496 2HG  MET A  99      26.524 -10.231 -13.936  1.00  0.82           H  
ATOM   1497 1HE  MET A  99      25.579  -6.028 -15.488  1.00  0.82           H  
ATOM   1498 2HE  MET A  99      26.583  -6.265 -14.035  1.00  0.82           H  
ATOM   1499 3HE  MET A  99      27.150  -6.857 -15.621  1.00  0.82           H  
ATOM   1500  N   GLN A 100      25.638  -9.035  -9.047  1.00  0.85           N  
ATOM   1501  CA  GLN A 100      26.044  -9.392  -7.702  1.00  0.85           C  
ATOM   1502  C   GLN A 100      25.418 -10.731  -7.395  1.00  0.85           C  
ATOM   1503  O   GLN A 100      24.263 -10.983  -7.755  1.00  0.85           O  
ATOM   1504  CB  GLN A 100      25.662  -8.360  -6.632  1.00  0.85           C  
ATOM   1505  CG  GLN A 100      26.417  -7.048  -6.691  1.00  0.85           C  
ATOM   1506  CD  GLN A 100      26.193  -6.190  -5.413  1.00  0.85           C  
ATOM   1507  OE1 GLN A 100      25.964  -6.739  -4.313  1.00  0.85           O  
ATOM   1508  NE2 GLN A 100      26.298  -4.877  -5.540  1.00  0.85           N  
ATOM   1509  H   GLN A 100      24.767  -8.545  -9.206  1.00  0.85           H  
ATOM   1510  HA  GLN A 100      27.127  -9.515  -7.677  1.00  0.85           H  
ATOM   1511 1HB  GLN A 100      24.603  -8.118  -6.742  1.00  0.85           H  
ATOM   1512 2HB  GLN A 100      25.792  -8.801  -5.643  1.00  0.85           H  
ATOM   1513 1HG  GLN A 100      27.483  -7.256  -6.785  1.00  0.85           H  
ATOM   1514 2HG  GLN A 100      26.073  -6.480  -7.560  1.00  0.85           H  
ATOM   1515 1HE2 GLN A 100      26.193  -4.280  -4.745  1.00  0.85           H  
ATOM   1516 2HE2 GLN A 100      26.482  -4.454  -6.448  1.00  0.85           H  
ATOM   1517  N   GLU A 101      26.160 -11.596  -6.738  1.00  0.85           N  
ATOM   1518  CA  GLU A 101      25.587 -12.881  -6.429  1.00  0.85           C  
ATOM   1519  C   GLU A 101      24.401 -12.724  -5.517  1.00  0.85           C  
ATOM   1520  O   GLU A 101      24.345 -11.825  -4.673  1.00  0.85           O  
ATOM   1521  CB  GLU A 101      26.627 -13.844  -5.890  1.00  0.85           C  
ATOM   1522  CG  GLU A 101      27.631 -14.306  -6.959  1.00  0.85           C  
ATOM   1523  CD  GLU A 101      26.983 -15.272  -7.983  1.00  0.85           C  
ATOM   1524  OE1 GLU A 101      26.420 -16.249  -7.550  1.00  0.85           O  
ATOM   1525  OE2 GLU A 101      27.041 -15.022  -9.183  1.00  0.85           O  
ATOM   1526  H   GLU A 101      27.105 -11.366  -6.462  1.00  0.85           H  
ATOM   1527  HA  GLU A 101      25.219 -13.315  -7.361  1.00  0.85           H  
ATOM   1528 1HB  GLU A 101      27.183 -13.369  -5.081  1.00  0.85           H  
ATOM   1529 2HB  GLU A 101      26.133 -14.726  -5.476  1.00  0.85           H  
ATOM   1530 1HG  GLU A 101      28.010 -13.432  -7.490  1.00  0.85           H  
ATOM   1531 2HG  GLU A 101      28.471 -14.801  -6.474  1.00  0.85           H  
ATOM   1532  N   ASP A 102      23.434 -13.588  -5.758  1.00  0.83           N  
ATOM   1533  CA  ASP A 102      22.149 -13.668  -5.086  1.00  0.83           C  
ATOM   1534  C   ASP A 102      21.206 -12.504  -5.365  1.00  0.83           C  
ATOM   1535  O   ASP A 102      20.089 -12.545  -4.864  1.00  0.83           O  
ATOM   1536  CB  ASP A 102      22.313 -13.780  -3.563  1.00  0.83           C  
ATOM   1537  CG  ASP A 102      23.010 -15.074  -3.123  1.00  0.83           C  
ATOM   1538  OD1 ASP A 102      22.688 -16.111  -3.657  1.00  0.83           O  
ATOM   1539  OD2 ASP A 102      23.854 -15.011  -2.261  1.00  0.83           O  
ATOM   1540  H   ASP A 102      23.614 -14.266  -6.487  1.00  0.83           H  
ATOM   1541  HA  ASP A 102      21.655 -14.575  -5.435  1.00  0.83           H  
ATOM   1542 1HB  ASP A 102      22.857 -12.930  -3.167  1.00  0.83           H  
ATOM   1543 2HB  ASP A 102      21.328 -13.759  -3.106  1.00  0.83           H  
ATOM   1544  N   VAL A 103      21.580 -11.542  -6.229  1.00  0.78           N  
ATOM   1545  CA  VAL A 103      20.658 -10.468  -6.606  1.00  0.78           C  
ATOM   1546  C   VAL A 103      20.099 -10.793  -7.982  1.00  0.78           C  
ATOM   1547  O   VAL A 103      20.873 -10.983  -8.917  1.00  0.78           O  
ATOM   1548  CB  VAL A 103      21.345  -9.082  -6.672  1.00  0.78           C  
ATOM   1549  CG1 VAL A 103      20.349  -8.031  -7.117  1.00  0.78           C  
ATOM   1550  CG2 VAL A 103      21.923  -8.708  -5.301  1.00  0.78           C  
ATOM   1551  H   VAL A 103      22.522 -11.537  -6.634  1.00  0.78           H  
ATOM   1552  HA  VAL A 103      19.885 -10.414  -5.862  1.00  0.78           H  
ATOM   1553  HB  VAL A 103      22.151  -9.119  -7.412  1.00  0.78           H  
ATOM   1554 1HG1 VAL A 103      20.835  -7.073  -7.179  1.00  0.78           H  
ATOM   1555 2HG1 VAL A 103      19.952  -8.295  -8.095  1.00  0.78           H  
ATOM   1556 3HG1 VAL A 103      19.550  -7.980  -6.409  1.00  0.78           H  
ATOM   1557 1HG2 VAL A 103      22.411  -7.736  -5.365  1.00  0.78           H  
ATOM   1558 2HG2 VAL A 103      21.118  -8.660  -4.570  1.00  0.78           H  
ATOM   1559 3HG2 VAL A 103      22.653  -9.464  -4.998  1.00  0.78           H  
ATOM   1560  N   PRO A 104      18.787 -10.967  -8.146  1.00  0.73           N  
ATOM   1561  CA  PRO A 104      18.189 -11.307  -9.396  1.00  0.73           C  
ATOM   1562  C   PRO A 104      18.209 -10.111 -10.312  1.00  0.73           C  
ATOM   1563  O   PRO A 104      18.110  -8.961  -9.864  1.00  0.73           O  
ATOM   1564  CB  PRO A 104      16.776 -11.698  -8.980  1.00  0.73           C  
ATOM   1565  CG  PRO A 104      16.510 -10.899  -7.769  1.00  0.73           C  
ATOM   1566  CD  PRO A 104      17.844 -10.843  -7.058  1.00  0.73           C  
ATOM   1567  HA  PRO A 104      18.725 -12.156  -9.846  1.00  0.73           H  
ATOM   1568 1HB  PRO A 104      16.088 -11.537  -9.789  1.00  0.73           H  
ATOM   1569 2HB  PRO A 104      16.748 -12.776  -8.761  1.00  0.73           H  
ATOM   1570 1HG  PRO A 104      16.163  -9.914  -8.053  1.00  0.73           H  
ATOM   1571 2HG  PRO A 104      15.703 -11.358  -7.185  1.00  0.73           H  
ATOM   1572 1HD  PRO A 104      17.927  -9.890  -6.538  1.00  0.73           H  
ATOM   1573 2HD  PRO A 104      17.954 -11.706  -6.412  1.00  0.73           H  
ATOM   1574  N   LEU A 105      18.284 -10.390 -11.596  1.00  0.68           N  
ATOM   1575  CA  LEU A 105      18.155  -9.383 -12.634  1.00  0.68           C  
ATOM   1576  C   LEU A 105      16.817  -9.664 -13.265  1.00  0.68           C  
ATOM   1577  O   LEU A 105      16.673 -10.682 -13.941  1.00  0.68           O  
ATOM   1578  CB  LEU A 105      19.313  -9.510 -13.623  1.00  0.68           C  
ATOM   1579  CG  LEU A 105      20.680  -8.914 -13.189  1.00  0.68           C  
ATOM   1580  CD1 LEU A 105      21.302  -9.755 -12.077  1.00  0.68           C  
ATOM   1581  CD2 LEU A 105      21.578  -8.871 -14.379  1.00  0.68           C  
ATOM   1582  H   LEU A 105      18.401 -11.354 -11.875  1.00  0.68           H  
ATOM   1583  HA  LEU A 105      18.134  -8.387 -12.202  1.00  0.68           H  
ATOM   1584 1HB  LEU A 105      19.474 -10.570 -13.821  1.00  0.68           H  
ATOM   1585 2HB  LEU A 105      19.043  -9.055 -14.542  1.00  0.68           H  
ATOM   1586  HG  LEU A 105      20.538  -7.902 -12.813  1.00  0.68           H  
ATOM   1587 1HD1 LEU A 105      22.237  -9.341 -11.786  1.00  0.68           H  
ATOM   1588 2HD1 LEU A 105      20.663  -9.766 -11.221  1.00  0.68           H  
ATOM   1589 3HD1 LEU A 105      21.450 -10.770 -12.428  1.00  0.68           H  
ATOM   1590 1HD2 LEU A 105      22.533  -8.449 -14.096  1.00  0.68           H  
ATOM   1591 2HD2 LEU A 105      21.723  -9.877 -14.756  1.00  0.68           H  
ATOM   1592 3HD2 LEU A 105      21.119  -8.254 -15.154  1.00  0.68           H  
ATOM   1593  N   VAL A 106      15.827  -8.818 -12.994  1.00  0.65           N  
ATOM   1594  CA  VAL A 106      14.472  -9.168 -13.388  1.00  0.65           C  
ATOM   1595  C   VAL A 106      13.804  -8.287 -14.411  1.00  0.65           C  
ATOM   1596  O   VAL A 106      13.821  -7.059 -14.320  1.00  0.65           O  
ATOM   1597  CB  VAL A 106      13.559  -9.216 -12.137  1.00  0.65           C  
ATOM   1598  CG1 VAL A 106      12.116  -9.556 -12.510  1.00  0.65           C  
ATOM   1599  CG2 VAL A 106      14.081 -10.228 -11.184  1.00  0.65           C  
ATOM   1600  H   VAL A 106      16.012  -7.960 -12.467  1.00  0.65           H  
ATOM   1601  HA  VAL A 106      14.501 -10.167 -13.801  1.00  0.65           H  
ATOM   1602  HB  VAL A 106      13.555  -8.235 -11.663  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 106      11.505  -9.575 -11.611  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 106      11.732  -8.813 -13.178  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 106      12.086 -10.536 -12.990  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 106      13.459 -10.258 -10.293  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 106      14.082 -11.203 -11.663  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 106      15.087  -9.942 -10.914  1.00  0.65           H  
ATOM   1609  N   VAL A 107      13.234  -8.979 -15.384  1.00  0.64           N  
ATOM   1610  CA  VAL A 107      12.376  -8.472 -16.432  1.00  0.64           C  
ATOM   1611  C   VAL A 107      11.109  -9.305 -16.307  1.00  0.64           C  
ATOM   1612  O   VAL A 107      11.048 -10.379 -16.891  1.00  0.64           O  
ATOM   1613  CB  VAL A 107      12.984  -8.677 -17.821  1.00  0.64           C  
ATOM   1614  CG1 VAL A 107      12.057  -8.121 -18.848  1.00  0.64           C  
ATOM   1615  CG2 VAL A 107      14.289  -8.020 -17.879  1.00  0.64           C  
ATOM   1616  H   VAL A 107      13.377  -9.985 -15.358  1.00  0.64           H  
ATOM   1617  HA  VAL A 107      12.193  -7.417 -16.291  1.00  0.64           H  
ATOM   1618  HB  VAL A 107      13.106  -9.737 -18.019  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 107      12.493  -8.273 -19.826  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 107      11.096  -8.633 -18.790  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 107      11.908  -7.059 -18.668  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 107      14.731  -8.151 -18.865  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 107      14.139  -6.975 -17.668  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 107      14.932  -8.463 -17.128  1.00  0.64           H  
ATOM   1625  N   PRO A 108      10.072  -8.864 -15.588  1.00  0.65           N  
ATOM   1626  CA  PRO A 108       8.937  -9.677 -15.171  1.00  0.65           C  
ATOM   1627  C   PRO A 108       8.285 -10.546 -16.243  1.00  0.65           C  
ATOM   1628  O   PRO A 108       7.910 -11.691 -15.960  1.00  0.65           O  
ATOM   1629  CB  PRO A 108       7.966  -8.617 -14.679  1.00  0.65           C  
ATOM   1630  CG  PRO A 108       8.859  -7.533 -14.169  1.00  0.65           C  
ATOM   1631  CD  PRO A 108       9.998  -7.472 -15.145  1.00  0.65           C  
ATOM   1632  HA  PRO A 108       9.262 -10.281 -14.339  1.00  0.65           H  
ATOM   1633 1HB  PRO A 108       7.320  -8.305 -15.502  1.00  0.65           H  
ATOM   1634 2HB  PRO A 108       7.313  -9.034 -13.898  1.00  0.65           H  
ATOM   1635 1HG  PRO A 108       8.336  -6.585 -14.089  1.00  0.65           H  
ATOM   1636 2HG  PRO A 108       9.177  -7.802 -13.169  1.00  0.65           H  
ATOM   1637 1HD  PRO A 108       9.748  -6.814 -15.987  1.00  0.65           H  
ATOM   1638 2HD  PRO A 108      10.896  -7.145 -14.605  1.00  0.65           H  
ATOM   1639  N   GLU A 109       8.267 -10.064 -17.482  1.00  0.67           N  
ATOM   1640  CA  GLU A 109       7.677 -10.762 -18.629  1.00  0.67           C  
ATOM   1641  C   GLU A 109       8.420 -12.056 -18.962  1.00  0.67           C  
ATOM   1642  O   GLU A 109       7.894 -12.948 -19.631  1.00  0.67           O  
ATOM   1643  CB  GLU A 109       7.699  -9.822 -19.838  1.00  0.67           C  
ATOM   1644  CG  GLU A 109       6.793  -8.629 -19.640  1.00  0.67           C  
ATOM   1645  CD  GLU A 109       6.813  -7.621 -20.737  1.00  0.67           C  
ATOM   1646  OE1 GLU A 109       7.399  -7.864 -21.760  1.00  0.67           O  
ATOM   1647  OE2 GLU A 109       6.233  -6.566 -20.525  1.00  0.67           O  
ATOM   1648  H   GLU A 109       8.632  -9.135 -17.640  1.00  0.67           H  
ATOM   1649  HA  GLU A 109       6.644 -11.011 -18.387  1.00  0.67           H  
ATOM   1650 1HB  GLU A 109       8.715  -9.460 -20.004  1.00  0.67           H  
ATOM   1651 2HB  GLU A 109       7.383 -10.358 -20.734  1.00  0.67           H  
ATOM   1652 1HG  GLU A 109       5.771  -8.987 -19.516  1.00  0.67           H  
ATOM   1653 2HG  GLU A 109       7.088  -8.143 -18.710  1.00  0.67           H  
ATOM   1654  N   VAL A 110       9.668 -12.101 -18.530  1.00  0.69           N  
ATOM   1655  CA  VAL A 110      10.614 -13.166 -18.769  1.00  0.69           C  
ATOM   1656  C   VAL A 110      10.889 -13.986 -17.505  1.00  0.69           C  
ATOM   1657  O   VAL A 110      10.891 -15.220 -17.543  1.00  0.69           O  
ATOM   1658  CB  VAL A 110      11.911 -12.515 -19.261  1.00  0.69           C  
ATOM   1659  CG1 VAL A 110      12.996 -13.547 -19.481  1.00  0.69           C  
ATOM   1660  CG2 VAL A 110      11.560 -11.676 -20.504  1.00  0.69           C  
ATOM   1661  H   VAL A 110       9.991 -11.326 -17.971  1.00  0.69           H  
ATOM   1662  HA  VAL A 110      10.213 -13.817 -19.542  1.00  0.69           H  
ATOM   1663  HB  VAL A 110      12.283 -11.855 -18.488  1.00  0.69           H  
ATOM   1664 1HG1 VAL A 110      13.901 -13.064 -19.804  1.00  0.69           H  
ATOM   1665 2HG1 VAL A 110      13.188 -14.078 -18.547  1.00  0.69           H  
ATOM   1666 3HG1 VAL A 110      12.678 -14.236 -20.225  1.00  0.69           H  
ATOM   1667 1HG2 VAL A 110      12.404 -11.157 -20.843  1.00  0.69           H  
ATOM   1668 2HG2 VAL A 110      11.181 -12.320 -21.291  1.00  0.69           H  
ATOM   1669 3HG2 VAL A 110      10.800 -10.946 -20.240  1.00  0.69           H  
ATOM   1670  N   ASN A 111      11.177 -13.290 -16.399  1.00  0.71           N  
ATOM   1671  CA  ASN A 111      11.565 -13.951 -15.151  1.00  0.71           C  
ATOM   1672  C   ASN A 111      11.015 -13.347 -13.845  1.00  0.71           C  
ATOM   1673  O   ASN A 111      11.712 -13.352 -12.830  1.00  0.71           O  
ATOM   1674  CB  ASN A 111      13.072 -14.068 -15.039  1.00  0.71           C  
ATOM   1675  CG  ASN A 111      13.764 -12.786 -14.979  1.00  0.71           C  
ATOM   1676  OD1 ASN A 111      13.269 -11.780 -15.501  1.00  0.71           O  
ATOM   1677  ND2 ASN A 111      14.888 -12.790 -14.321  1.00  0.71           N  
ATOM   1678  H   ASN A 111      11.130 -12.275 -16.448  1.00  0.71           H  
ATOM   1679  HA  ASN A 111      11.172 -14.968 -15.194  1.00  0.71           H  
ATOM   1680 1HB  ASN A 111      13.324 -14.639 -14.143  1.00  0.71           H  
ATOM   1681 2HB  ASN A 111      13.458 -14.629 -15.895  1.00  0.71           H  
ATOM   1682 1HD2 ASN A 111      15.438 -11.950 -14.227  1.00  0.71           H  
ATOM   1683 2HD2 ASN A 111      15.202 -13.653 -13.865  1.00  0.71           H  
ATOM   1684  N   GLY A 112       9.769 -12.868 -13.819  1.00  0.72           N  
ATOM   1685  CA  GLY A 112       9.226 -12.264 -12.592  1.00  0.72           C  
ATOM   1686  C   GLY A 112       9.333 -13.126 -11.334  1.00  0.72           C  
ATOM   1687  O   GLY A 112       9.510 -12.596 -10.241  1.00  0.72           O  
ATOM   1688  H   GLY A 112       9.185 -12.851 -14.657  1.00  0.72           H  
ATOM   1689 1HA  GLY A 112       9.737 -11.322 -12.404  1.00  0.72           H  
ATOM   1690 2HA  GLY A 112       8.177 -12.016 -12.763  1.00  0.72           H  
ATOM   1691  N   ASP A 113       9.291 -14.449 -11.469  1.00  0.74           N  
ATOM   1692  CA  ASP A 113       9.390 -15.328 -10.300  1.00  0.74           C  
ATOM   1693  C   ASP A 113      10.699 -15.153  -9.521  1.00  0.74           C  
ATOM   1694  O   ASP A 113      10.753 -15.400  -8.321  1.00  0.74           O  
ATOM   1695  CB  ASP A 113       9.255 -16.794 -10.696  1.00  0.74           C  
ATOM   1696  CG  ASP A 113       7.848 -17.177 -11.096  1.00  0.74           C  
ATOM   1697  OD1 ASP A 113       6.947 -16.397 -10.873  1.00  0.74           O  
ATOM   1698  OD2 ASP A 113       7.678 -18.247 -11.624  1.00  0.74           O  
ATOM   1699  H   ASP A 113       9.170 -14.842 -12.391  1.00  0.74           H  
ATOM   1700  HA  ASP A 113       8.570 -15.084  -9.628  1.00  0.74           H  
ATOM   1701 1HB  ASP A 113       9.927 -17.003 -11.530  1.00  0.74           H  
ATOM   1702 2HB  ASP A 113       9.569 -17.423  -9.863  1.00  0.74           H  
ATOM   1703  N   ASP A 114      11.767 -14.717 -10.182  1.00  0.76           N  
ATOM   1704  CA  ASP A 114      13.047 -14.543  -9.500  1.00  0.76           C  
ATOM   1705  C   ASP A 114      12.946 -13.486  -8.396  1.00  0.76           C  
ATOM   1706  O   ASP A 114      13.656 -13.526  -7.386  1.00  0.76           O  
ATOM   1707  CB  ASP A 114      14.123 -14.197 -10.511  1.00  0.76           C  
ATOM   1708  CG  ASP A 114      14.536 -15.401 -11.340  1.00  0.76           C  
ATOM   1709  OD1 ASP A 114      14.238 -16.505 -10.937  1.00  0.76           O  
ATOM   1710  OD2 ASP A 114      15.113 -15.218 -12.397  1.00  0.76           O  
ATOM   1711  H   ASP A 114      11.692 -14.455 -11.164  1.00  0.76           H  
ATOM   1712  HA  ASP A 114      13.316 -15.492  -9.042  1.00  0.76           H  
ATOM   1713 1HB  ASP A 114      13.745 -13.431 -11.185  1.00  0.76           H  
ATOM   1714 2HB  ASP A 114      14.987 -13.801 -10.007  1.00  0.76           H  
ATOM   1715  N   ALA A 115      12.022 -12.549  -8.576  1.00  0.79           N  
ATOM   1716  CA  ALA A 115      11.779 -11.464  -7.644  1.00  0.79           C  
ATOM   1717  C   ALA A 115      11.269 -11.997  -6.302  1.00  0.79           C  
ATOM   1718  O   ALA A 115      11.311 -11.296  -5.289  1.00  0.79           O  
ATOM   1719  CB  ALA A 115      10.764 -10.507  -8.247  1.00  0.79           C  
ATOM   1720  H   ALA A 115      11.412 -12.600  -9.392  1.00  0.79           H  
ATOM   1721  HA  ALA A 115      12.719 -10.943  -7.471  1.00  0.79           H  
ATOM   1722 1HB  ALA A 115      10.577  -9.694  -7.583  1.00  0.79           H  
ATOM   1723 2HB  ALA A 115      11.139 -10.125  -9.193  1.00  0.79           H  
ATOM   1724 3HB  ALA A 115       9.833 -11.037  -8.414  1.00  0.79           H  
ATOM   1725  N   LEU A 116      10.739 -13.225  -6.313  1.00  0.82           N  
ATOM   1726  CA  LEU A 116      10.120 -13.848  -5.160  1.00  0.82           C  
ATOM   1727  C   LEU A 116      11.048 -14.758  -4.347  1.00  0.82           C  
ATOM   1728  O   LEU A 116      10.630 -15.302  -3.324  1.00  0.82           O  
ATOM   1729  CB  LEU A 116       8.980 -14.729  -5.654  1.00  0.82           C  
ATOM   1730  CG  LEU A 116       7.916 -14.039  -6.487  1.00  0.82           C  
ATOM   1731  CD1 LEU A 116       6.930 -15.087  -6.952  1.00  0.82           C  
ATOM   1732  CD2 LEU A 116       7.246 -12.961  -5.690  1.00  0.82           C  
ATOM   1733  H   LEU A 116      10.766 -13.781  -7.166  1.00  0.82           H  
ATOM   1734  HA  LEU A 116       9.736 -13.063  -4.515  1.00  0.82           H  
ATOM   1735 1HB  LEU A 116       9.399 -15.539  -6.245  1.00  0.82           H  
ATOM   1736 2HB  LEU A 116       8.487 -15.162  -4.783  1.00  0.82           H  
ATOM   1737  HG  LEU A 116       8.385 -13.595  -7.370  1.00  0.82           H  
ATOM   1738 1HD1 LEU A 116       6.181 -14.633  -7.567  1.00  0.82           H  
ATOM   1739 2HD1 LEU A 116       7.458 -15.846  -7.535  1.00  0.82           H  
ATOM   1740 3HD1 LEU A 116       6.460 -15.552  -6.089  1.00  0.82           H  
ATOM   1741 1HD2 LEU A 116       6.489 -12.466  -6.298  1.00  0.82           H  
ATOM   1742 2HD2 LEU A 116       6.781 -13.414  -4.819  1.00  0.82           H  
ATOM   1743 3HD2 LEU A 116       7.992 -12.236  -5.374  1.00  0.82           H  
ATOM   1744  N   VAL A 117      12.287 -14.977  -4.800  1.00  0.85           N  
ATOM   1745  CA  VAL A 117      13.143 -15.941  -4.091  1.00  0.85           C  
ATOM   1746  C   VAL A 117      14.421 -15.341  -3.515  1.00  0.85           C  
ATOM   1747  O   VAL A 117      15.224 -16.035  -2.890  1.00  0.85           O  
ATOM   1748  CB  VAL A 117      13.506 -17.103  -5.031  1.00  0.85           C  
ATOM   1749  CG1 VAL A 117      12.237 -17.840  -5.467  1.00  0.85           C  
ATOM   1750  CG2 VAL A 117      14.220 -16.571  -6.235  1.00  0.85           C  
ATOM   1751  H   VAL A 117      12.629 -14.507  -5.642  1.00  0.85           H  
ATOM   1752  HA  VAL A 117      12.572 -16.357  -3.263  1.00  0.85           H  
ATOM   1753  HB  VAL A 117      14.143 -17.807  -4.499  1.00  0.85           H  
ATOM   1754 1HG1 VAL A 117      12.503 -18.667  -6.123  1.00  0.85           H  
ATOM   1755 2HG1 VAL A 117      11.719 -18.223  -4.589  1.00  0.85           H  
ATOM   1756 3HG1 VAL A 117      11.581 -17.151  -6.006  1.00  0.85           H  
ATOM   1757 1HG2 VAL A 117      14.481 -17.389  -6.905  1.00  0.85           H  
ATOM   1758 2HG2 VAL A 117      13.559 -15.889  -6.740  1.00  0.85           H  
ATOM   1759 3HG2 VAL A 117      15.124 -16.046  -5.933  1.00  0.85           H  
ATOM   1760  N   HIS A 118      14.621 -14.066  -3.756  1.00  0.86           N  
ATOM   1761  CA  HIS A 118      15.814 -13.347  -3.344  1.00  0.86           C  
ATOM   1762  C   HIS A 118      16.012 -12.992  -1.834  1.00  0.86           C  
ATOM   1763  O   HIS A 118      15.278 -12.147  -1.304  1.00  0.86           O  
ATOM   1764  CB  HIS A 118      15.823 -12.094  -4.143  1.00  0.86           C  
ATOM   1765  CG  HIS A 118      16.770 -11.226  -3.715  1.00  0.86           C  
ATOM   1766  ND1 HIS A 118      18.097 -11.413  -3.846  1.00  0.86           N  
ATOM   1767  CD2 HIS A 118      16.604 -10.115  -3.137  1.00  0.86           C  
ATOM   1768  CE1 HIS A 118      18.715 -10.414  -3.339  1.00  0.86           C  
ATOM   1769  NE2 HIS A 118      17.829  -9.592  -2.900  1.00  0.86           N  
ATOM   1770  H   HIS A 118      13.903 -13.565  -4.265  1.00  0.86           H  
ATOM   1771  HA  HIS A 118      16.645 -13.943  -3.694  1.00  0.86           H  
ATOM   1772 1HB  HIS A 118      16.008 -12.344  -5.174  1.00  0.86           H  
ATOM   1773 2HB  HIS A 118      14.845 -11.607  -4.091  1.00  0.86           H  
ATOM   1774  HD1 HIS A 118      18.580 -12.169  -4.284  1.00  0.86           H  
ATOM   1775  HD2 HIS A 118      15.697  -9.597  -2.859  1.00  0.86           H  
ATOM   1776  HE1 HIS A 118      19.802 -10.374  -3.343  1.00  0.86           H  
ATOM   1777  N   PRO A 119      17.095 -13.482  -1.170  1.00  0.84           N  
ATOM   1778  CA  PRO A 119      17.389 -13.333   0.259  1.00  0.84           C  
ATOM   1779  C   PRO A 119      17.784 -11.954   0.813  1.00  0.84           C  
ATOM   1780  O   PRO A 119      17.730 -11.756   2.026  1.00  0.84           O  
ATOM   1781  CB  PRO A 119      18.574 -14.291   0.442  1.00  0.84           C  
ATOM   1782  CG  PRO A 119      19.240 -14.367  -0.896  1.00  0.84           C  
ATOM   1783  CD  PRO A 119      18.130 -14.278  -1.895  1.00  0.84           C  
ATOM   1784  HA  PRO A 119      16.521 -13.713   0.819  1.00  0.84           H  
ATOM   1785 1HB  PRO A 119      19.246 -13.901   1.224  1.00  0.84           H  
ATOM   1786 2HB  PRO A 119      18.213 -15.269   0.791  1.00  0.84           H  
ATOM   1787 1HG  PRO A 119      19.961 -13.542  -0.999  1.00  0.84           H  
ATOM   1788 2HG  PRO A 119      19.819 -15.300  -0.989  1.00  0.84           H  
ATOM   1789 1HD  PRO A 119      18.542 -13.762  -2.760  1.00  0.84           H  
ATOM   1790 2HD  PRO A 119      17.747 -15.284  -2.141  1.00  0.84           H  
ATOM   1791  N   ARG A 120      18.204 -11.008  -0.030  1.00  0.80           N  
ATOM   1792  CA  ARG A 120      18.654  -9.712   0.507  1.00  0.80           C  
ATOM   1793  C   ARG A 120      17.623  -8.610   0.333  1.00  0.80           C  
ATOM   1794  O   ARG A 120      17.893  -7.458   0.655  1.00  0.80           O  
ATOM   1795  CB  ARG A 120      19.943  -9.229  -0.164  1.00  0.80           C  
ATOM   1796  CG  ARG A 120      21.172 -10.099   0.035  1.00  0.80           C  
ATOM   1797  CD  ARG A 120      22.342  -9.635  -0.810  1.00  0.80           C  
ATOM   1798  NE  ARG A 120      22.849  -8.306  -0.426  1.00  0.80           N  
ATOM   1799  CZ  ARG A 120      23.773  -7.607  -1.135  1.00  0.80           C  
ATOM   1800  NH1 ARG A 120      24.277  -8.126  -2.236  1.00  0.80           N  
ATOM   1801  NH2 ARG A 120      24.176  -6.415  -0.717  1.00  0.80           N  
ATOM   1802  H   ARG A 120      18.227 -11.169  -1.027  1.00  0.80           H  
ATOM   1803  HA  ARG A 120      18.850  -9.830   1.571  1.00  0.80           H  
ATOM   1804 1HB  ARG A 120      19.803  -9.080  -1.210  1.00  0.80           H  
ATOM   1805 2HB  ARG A 120      20.191  -8.251   0.249  1.00  0.80           H  
ATOM   1806 1HG  ARG A 120      21.469 -10.076   1.084  1.00  0.80           H  
ATOM   1807 2HG  ARG A 120      20.932 -11.127  -0.251  1.00  0.80           H  
ATOM   1808 1HD  ARG A 120      23.161 -10.350  -0.718  1.00  0.80           H  
ATOM   1809 2HD  ARG A 120      22.028  -9.587  -1.855  1.00  0.80           H  
ATOM   1810  HE  ARG A 120      22.483  -7.881   0.420  1.00  0.80           H  
ATOM   1811 1HH1 ARG A 120      23.987  -9.049  -2.532  1.00  0.80           H  
ATOM   1812 2HH1 ARG A 120      24.971  -7.609  -2.796  1.00  0.80           H  
ATOM   1813 1HH2 ARG A 120      23.794  -6.015   0.136  1.00  0.80           H  
ATOM   1814 2HH2 ARG A 120      24.890  -5.912  -1.226  1.00  0.80           H  
ATOM   1815  N   ASN A 121      16.455  -8.942  -0.210  1.00  0.74           N  
ATOM   1816  CA  ASN A 121      15.423  -7.945  -0.498  1.00  0.74           C  
ATOM   1817  C   ASN A 121      15.872  -6.802  -1.458  1.00  0.74           C  
ATOM   1818  O   ASN A 121      15.401  -5.678  -1.320  1.00  0.74           O  
ATOM   1819  CB  ASN A 121      14.872  -7.372   0.799  1.00  0.74           C  
ATOM   1820  CG  ASN A 121      14.140  -8.369   1.629  1.00  0.74           C  
ATOM   1821  OD1 ASN A 121      13.190  -9.014   1.168  1.00  0.74           O  
ATOM   1822  ND2 ASN A 121      14.568  -8.522   2.857  1.00  0.74           N  
ATOM   1823  H   ASN A 121      16.263  -9.922  -0.442  1.00  0.74           H  
ATOM   1824  HA  ASN A 121      14.600  -8.459  -0.997  1.00  0.74           H  
ATOM   1825 1HB  ASN A 121      15.658  -6.937   1.398  1.00  0.74           H  
ATOM   1826 2HB  ASN A 121      14.191  -6.575   0.570  1.00  0.74           H  
ATOM   1827 1HD2 ASN A 121      14.124  -9.179   3.466  1.00  0.74           H  
ATOM   1828 2HD2 ASN A 121      15.352  -7.992   3.184  1.00  0.74           H  
ATOM   1829  N   ILE A 122      16.749  -7.118  -2.430  1.00  0.69           N  
ATOM   1830  CA  ILE A 122      17.230  -6.235  -3.499  1.00  0.69           C  
ATOM   1831  C   ILE A 122      16.985  -6.866  -4.878  1.00  0.69           C  
ATOM   1832  O   ILE A 122      17.522  -7.922  -5.182  1.00  0.69           O  
ATOM   1833  CB  ILE A 122      18.756  -6.000  -3.420  1.00  0.69           C  
ATOM   1834  CG1 ILE A 122      19.116  -5.389  -2.094  1.00  0.69           C  
ATOM   1835  CG2 ILE A 122      19.219  -5.140  -4.611  1.00  0.69           C  
ATOM   1836  CD1 ILE A 122      20.587  -5.202  -1.879  1.00  0.69           C  
ATOM   1837  H   ILE A 122      17.119  -8.049  -2.439  1.00  0.69           H  
ATOM   1838  HA  ILE A 122      16.707  -5.287  -3.440  1.00  0.69           H  
ATOM   1839  HB  ILE A 122      19.268  -6.961  -3.465  1.00  0.69           H  
ATOM   1840 1HG1 ILE A 122      18.603  -4.450  -1.983  1.00  0.69           H  
ATOM   1841 2HG1 ILE A 122      18.767  -6.063  -1.322  1.00  0.69           H  
ATOM   1842 1HG2 ILE A 122      20.291  -4.990  -4.561  1.00  0.69           H  
ATOM   1843 2HG2 ILE A 122      18.973  -5.644  -5.543  1.00  0.69           H  
ATOM   1844 3HG2 ILE A 122      18.715  -4.185  -4.591  1.00  0.69           H  
ATOM   1845 1HD1 ILE A 122      20.762  -4.782  -0.885  1.00  0.69           H  
ATOM   1846 2HD1 ILE A 122      21.093  -6.163  -1.962  1.00  0.69           H  
ATOM   1847 3HD1 ILE A 122      20.965  -4.524  -2.630  1.00  0.69           H  
ATOM   1848  N   ILE A 123      16.231  -6.203  -5.732  1.00  0.65           N  
ATOM   1849  CA  ILE A 123      15.987  -6.719  -7.075  1.00  0.65           C  
ATOM   1850  C   ILE A 123      16.530  -5.731  -8.080  1.00  0.65           C  
ATOM   1851  O   ILE A 123      16.178  -4.550  -8.043  1.00  0.65           O  
ATOM   1852  CB  ILE A 123      14.493  -6.918  -7.329  1.00  0.65           C  
ATOM   1853  CG1 ILE A 123      13.914  -7.906  -6.337  1.00  0.65           C  
ATOM   1854  CG2 ILE A 123      14.266  -7.417  -8.761  1.00  0.65           C  
ATOM   1855  CD1 ILE A 123      12.437  -7.895  -6.359  1.00  0.65           C  
ATOM   1856  H   ILE A 123      15.807  -5.335  -5.435  1.00  0.65           H  
ATOM   1857  HA  ILE A 123      16.508  -7.665  -7.204  1.00  0.65           H  
ATOM   1858  HB  ILE A 123      13.979  -5.978  -7.190  1.00  0.65           H  
ATOM   1859 1HG1 ILE A 123      14.263  -8.908  -6.591  1.00  0.65           H  
ATOM   1860 2HG1 ILE A 123      14.247  -7.668  -5.329  1.00  0.65           H  
ATOM   1861 1HG2 ILE A 123      13.207  -7.557  -8.936  1.00  0.65           H  
ATOM   1862 2HG2 ILE A 123      14.658  -6.691  -9.475  1.00  0.65           H  
ATOM   1863 3HG2 ILE A 123      14.773  -8.359  -8.903  1.00  0.65           H  
ATOM   1864 1HD1 ILE A 123      12.045  -8.629  -5.647  1.00  0.65           H  
ATOM   1865 2HD1 ILE A 123      12.084  -6.900  -6.091  1.00  0.65           H  
ATOM   1866 3HD1 ILE A 123      12.111  -8.134  -7.354  1.00  0.65           H  
ATOM   1867  N   SER A 124      17.400  -6.183  -8.962  1.00  0.63           N  
ATOM   1868  CA  SER A 124      17.948  -5.244  -9.909  1.00  0.63           C  
ATOM   1869  C   SER A 124      17.128  -5.204 -11.193  1.00  0.63           C  
ATOM   1870  O   SER A 124      16.465  -6.181 -11.562  1.00  0.63           O  
ATOM   1871  CB  SER A 124      19.388  -5.618 -10.188  1.00  0.63           C  
ATOM   1872  OG  SER A 124      19.458  -6.853 -10.818  1.00  0.63           O  
ATOM   1873  H   SER A 124      17.673  -7.169  -9.008  1.00  0.63           H  
ATOM   1874  HA  SER A 124      17.937  -4.247  -9.467  1.00  0.63           H  
ATOM   1875 1HB  SER A 124      19.850  -4.856 -10.815  1.00  0.63           H  
ATOM   1876 2HB  SER A 124      19.944  -5.652  -9.251  1.00  0.63           H  
ATOM   1877  HG  SER A 124      18.912  -7.469 -10.279  1.00  0.63           H  
ATOM   1878  N   ASN A 125      17.245  -4.090 -11.898  1.00  0.62           N  
ATOM   1879  CA  ASN A 125      16.668  -3.906 -13.219  1.00  0.62           C  
ATOM   1880  C   ASN A 125      17.838  -3.854 -14.191  1.00  0.62           C  
ATOM   1881  O   ASN A 125      18.738  -3.039 -13.968  1.00  0.62           O  
ATOM   1882  CB  ASN A 125      15.880  -2.640 -13.320  1.00  0.62           C  
ATOM   1883  CG  ASN A 125      14.739  -2.619 -12.441  1.00  0.62           C  
ATOM   1884  OD1 ASN A 125      13.656  -3.124 -12.727  1.00  0.62           O  
ATOM   1885  ND2 ASN A 125      14.961  -2.055 -11.319  1.00  0.62           N  
ATOM   1886  H   ASN A 125      17.755  -3.309 -11.476  1.00  0.62           H  
ATOM   1887  HA  ASN A 125      15.983  -4.717 -13.417  1.00  0.62           H  
ATOM   1888 1HB  ASN A 125      16.510  -1.819 -13.094  1.00  0.62           H  
ATOM   1889 2HB  ASN A 125      15.533  -2.509 -14.348  1.00  0.62           H  
ATOM   1890 1HD2 ASN A 125      14.249  -2.016 -10.642  1.00  0.62           H  
ATOM   1891 2HD2 ASN A 125      15.871  -1.675 -11.131  1.00  0.62           H  
ATOM   1892  N   PRO A 126      17.916  -4.753 -15.176  1.00  0.63           N  
ATOM   1893  CA  PRO A 126      18.936  -4.852 -16.205  1.00  0.63           C  
ATOM   1894  C   PRO A 126      19.017  -3.570 -17.009  1.00  0.63           C  
ATOM   1895  O   PRO A 126      18.179  -2.680 -16.849  1.00  0.63           O  
ATOM   1896  CB  PRO A 126      18.448  -5.990 -17.062  1.00  0.63           C  
ATOM   1897  CG  PRO A 126      17.528  -6.775 -16.184  1.00  0.63           C  
ATOM   1898  CD  PRO A 126      16.896  -5.821 -15.273  1.00  0.63           C  
ATOM   1899  HA  PRO A 126      19.904  -5.099 -15.751  1.00  0.63           H  
ATOM   1900 1HB  PRO A 126      18.006  -5.622 -17.968  1.00  0.63           H  
ATOM   1901 2HB  PRO A 126      19.331  -6.563 -17.377  1.00  0.63           H  
ATOM   1902 1HG  PRO A 126      16.799  -7.283 -16.794  1.00  0.63           H  
ATOM   1903 2HG  PRO A 126      18.076  -7.530 -15.662  1.00  0.63           H  
ATOM   1904 1HD  PRO A 126      15.935  -5.452 -15.670  1.00  0.63           H  
ATOM   1905 2HD  PRO A 126      16.787  -6.379 -14.328  1.00  0.63           H  
ATOM   1906  N   ASN A 127      20.054  -3.431 -17.821  1.00  0.64           N  
ATOM   1907  CA  ASN A 127      20.205  -2.233 -18.618  1.00  0.64           C  
ATOM   1908  C   ASN A 127      19.082  -2.181 -19.627  1.00  0.64           C  
ATOM   1909  O   ASN A 127      18.486  -3.203 -19.972  1.00  0.64           O  
ATOM   1910  CB  ASN A 127      21.571  -2.211 -19.281  1.00  0.64           C  
ATOM   1911  CG  ASN A 127      22.007  -0.849 -19.773  1.00  0.64           C  
ATOM   1912  OD1 ASN A 127      21.241   0.135 -19.796  1.00  0.64           O  
ATOM   1913  ND2 ASN A 127      23.253  -0.802 -20.161  1.00  0.64           N  
ATOM   1914  H   ASN A 127      20.752  -4.169 -17.909  1.00  0.64           H  
ATOM   1915  HA  ASN A 127      20.106  -1.360 -17.973  1.00  0.64           H  
ATOM   1916 1HB  ASN A 127      22.321  -2.596 -18.588  1.00  0.64           H  
ATOM   1917 2HB  ASN A 127      21.555  -2.895 -20.131  1.00  0.64           H  
ATOM   1918 1HD2 ASN A 127      23.691   0.044 -20.512  1.00  0.64           H  
ATOM   1919 2HD2 ASN A 127      23.809  -1.630 -20.122  1.00  0.64           H  
ATOM   1920  N   CYS A 128      18.813  -0.987 -20.117  1.00  0.65           N  
ATOM   1921  CA  CYS A 128      17.702  -0.751 -21.023  1.00  0.65           C  
ATOM   1922  C   CYS A 128      17.822  -1.551 -22.315  1.00  0.65           C  
ATOM   1923  O   CYS A 128      16.835  -2.091 -22.822  1.00  0.65           O  
ATOM   1924  CB  CYS A 128      17.661   0.724 -21.326  1.00  0.65           C  
ATOM   1925  SG  CYS A 128      17.191   1.736 -19.892  1.00  0.65           S  
ATOM   1926  H   CYS A 128      19.413  -0.221 -19.827  1.00  0.65           H  
ATOM   1927  HA  CYS A 128      16.780  -1.037 -20.515  1.00  0.65           H  
ATOM   1928 1HB  CYS A 128      18.647   1.045 -21.659  1.00  0.65           H  
ATOM   1929 2HB  CYS A 128      16.959   0.916 -22.129  1.00  0.65           H  
ATOM   1930  HG  CYS A 128      15.873   1.850 -20.174  1.00  0.65           H  
ATOM   1931  N   THR A 129      19.046  -1.670 -22.828  1.00  0.65           N  
ATOM   1932  CA  THR A 129      19.278  -2.464 -24.028  1.00  0.65           C  
ATOM   1933  C   THR A 129      18.891  -3.911 -23.804  1.00  0.65           C  
ATOM   1934  O   THR A 129      18.191  -4.518 -24.618  1.00  0.65           O  
ATOM   1935  CB  THR A 129      20.759  -2.425 -24.448  1.00  0.65           C  
ATOM   1936  OG1 THR A 129      21.139  -1.095 -24.870  1.00  0.65           O  
ATOM   1937  CG2 THR A 129      21.027  -3.415 -25.522  1.00  0.65           C  
ATOM   1938  H   THR A 129      19.817  -1.205 -22.373  1.00  0.65           H  
ATOM   1939  HA  THR A 129      18.665  -2.067 -24.835  1.00  0.65           H  
ATOM   1940  HB  THR A 129      21.368  -2.692 -23.585  1.00  0.65           H  
ATOM   1941  HG1 THR A 129      20.740  -0.936 -25.760  1.00  0.65           H  
ATOM   1942 1HG2 THR A 129      22.064  -3.361 -25.740  1.00  0.65           H  
ATOM   1943 2HG2 THR A 129      20.773  -4.415 -25.176  1.00  0.65           H  
ATOM   1944 3HG2 THR A 129      20.452  -3.193 -26.410  1.00  0.65           H  
ATOM   1945  N   THR A 130      19.342  -4.452 -22.682  1.00  0.65           N  
ATOM   1946  CA  THR A 130      19.100  -5.833 -22.332  1.00  0.65           C  
ATOM   1947  C   THR A 130      17.628  -6.093 -22.072  1.00  0.65           C  
ATOM   1948  O   THR A 130      17.103  -7.116 -22.491  1.00  0.65           O  
ATOM   1949  CB  THR A 130      19.934  -6.255 -21.133  1.00  0.65           C  
ATOM   1950  OG1 THR A 130      21.320  -6.111 -21.439  1.00  0.65           O  
ATOM   1951  CG2 THR A 130      19.655  -7.680 -20.799  1.00  0.65           C  
ATOM   1952  H   THR A 130      19.875  -3.875 -22.048  1.00  0.65           H  
ATOM   1953  HA  THR A 130      19.403  -6.453 -23.173  1.00  0.65           H  
ATOM   1954  HB  THR A 130      19.690  -5.623 -20.272  1.00  0.65           H  
ATOM   1955  HG1 THR A 130      21.831  -6.288 -20.629  1.00  0.65           H  
ATOM   1956 1HG2 THR A 130      20.254  -7.973 -19.945  1.00  0.65           H  
ATOM   1957 2HG2 THR A 130      18.598  -7.784 -20.562  1.00  0.65           H  
ATOM   1958 3HG2 THR A 130      19.902  -8.309 -21.648  1.00  0.65           H  
ATOM   1959  N   ILE A 131      16.940  -5.185 -21.386  1.00  0.64           N  
ATOM   1960  CA  ILE A 131      15.531  -5.435 -21.115  1.00  0.64           C  
ATOM   1961  C   ILE A 131      14.770  -5.527 -22.421  1.00  0.64           C  
ATOM   1962  O   ILE A 131      14.022  -6.480 -22.651  1.00  0.64           O  
ATOM   1963  CB  ILE A 131      14.916  -4.328 -20.243  1.00  0.64           C  
ATOM   1964  CG1 ILE A 131      15.547  -4.412 -18.881  1.00  0.64           C  
ATOM   1965  CG2 ILE A 131      13.395  -4.471 -20.156  1.00  0.64           C  
ATOM   1966  CD1 ILE A 131      15.259  -3.298 -17.993  1.00  0.64           C  
ATOM   1967  H   ILE A 131      17.402  -4.346 -21.035  1.00  0.64           H  
ATOM   1968  HA  ILE A 131      15.439  -6.386 -20.593  1.00  0.64           H  
ATOM   1969  HB  ILE A 131      15.170  -3.353 -20.665  1.00  0.64           H  
ATOM   1970 1HG1 ILE A 131      15.249  -5.306 -18.409  1.00  0.64           H  
ATOM   1971 2HG1 ILE A 131      16.599  -4.432 -19.025  1.00  0.64           H  
ATOM   1972 1HG2 ILE A 131      12.988  -3.673 -19.525  1.00  0.64           H  
ATOM   1973 2HG2 ILE A 131      12.963  -4.398 -21.153  1.00  0.64           H  
ATOM   1974 3HG2 ILE A 131      13.151  -5.428 -19.726  1.00  0.64           H  
ATOM   1975 1HD1 ILE A 131      15.772  -3.436 -17.048  1.00  0.64           H  
ATOM   1976 2HD1 ILE A 131      15.597  -2.370 -18.451  1.00  0.64           H  
ATOM   1977 3HD1 ILE A 131      14.192  -3.261 -17.816  1.00  0.64           H  
ATOM   1978  N   GLN A 132      15.009  -4.575 -23.321  1.00  0.63           N  
ATOM   1979  CA  GLN A 132      14.351  -4.605 -24.614  1.00  0.63           C  
ATOM   1980  C   GLN A 132      14.631  -5.904 -25.359  1.00  0.63           C  
ATOM   1981  O   GLN A 132      13.707  -6.590 -25.826  1.00  0.63           O  
ATOM   1982  CB  GLN A 132      14.881  -3.464 -25.468  1.00  0.63           C  
ATOM   1983  CG  GLN A 132      14.329  -3.440 -26.804  1.00  0.63           C  
ATOM   1984  CD  GLN A 132      14.990  -2.467 -27.685  1.00  0.63           C  
ATOM   1985  OE1 GLN A 132      14.898  -1.242 -27.551  1.00  0.63           O  
ATOM   1986  NE2 GLN A 132      15.712  -2.989 -28.621  1.00  0.63           N  
ATOM   1987  H   GLN A 132      15.653  -3.809 -23.104  1.00  0.63           H  
ATOM   1988  HA  GLN A 132      13.277  -4.508 -24.465  1.00  0.63           H  
ATOM   1989 1HB  GLN A 132      14.659  -2.514 -24.981  1.00  0.63           H  
ATOM   1990 2HB  GLN A 132      15.967  -3.539 -25.551  1.00  0.63           H  
ATOM   1991 1HG  GLN A 132      14.436  -4.430 -27.243  1.00  0.63           H  
ATOM   1992 2HG  GLN A 132      13.294  -3.162 -26.731  1.00  0.63           H  
ATOM   1993 1HE2 GLN A 132      16.171  -2.402 -29.303  1.00  0.63           H  
ATOM   1994 2HE2 GLN A 132      15.873  -4.009 -28.658  1.00  0.63           H  
ATOM   1995  N   MET A 133      15.920  -6.249 -25.439  1.00  0.62           N  
ATOM   1996  CA  MET A 133      16.373  -7.429 -26.140  1.00  0.62           C  
ATOM   1997  C   MET A 133      15.854  -8.720 -25.593  1.00  0.62           C  
ATOM   1998  O   MET A 133      15.388  -9.566 -26.345  1.00  0.62           O  
ATOM   1999  CB  MET A 133      17.880  -7.499 -26.171  1.00  0.62           C  
ATOM   2000  CG  MET A 133      18.350  -8.775 -26.753  1.00  0.62           C  
ATOM   2001  SD  MET A 133      20.079  -8.869 -26.965  1.00  0.62           S  
ATOM   2002  CE  MET A 133      20.637  -8.946 -25.302  1.00  0.62           C  
ATOM   2003  H   MET A 133      16.632  -5.647 -25.021  1.00  0.62           H  
ATOM   2004  HA  MET A 133      16.023  -7.347 -27.171  1.00  0.62           H  
ATOM   2005 1HB  MET A 133      18.281  -6.667 -26.751  1.00  0.62           H  
ATOM   2006 2HB  MET A 133      18.269  -7.413 -25.157  1.00  0.62           H  
ATOM   2007 1HG  MET A 133      18.064  -9.552 -26.061  1.00  0.62           H  
ATOM   2008 2HG  MET A 133      17.854  -8.964 -27.674  1.00  0.62           H  
ATOM   2009 1HE  MET A 133      21.725  -9.021 -25.280  1.00  0.62           H  
ATOM   2010 2HE  MET A 133      20.325  -8.050 -24.769  1.00  0.62           H  
ATOM   2011 3HE  MET A 133      20.202  -9.819 -24.818  1.00  0.62           H  
ATOM   2012  N   VAL A 134      15.928  -8.886 -24.287  1.00  0.62           N  
ATOM   2013  CA  VAL A 134      15.500 -10.119 -23.681  1.00  0.62           C  
ATOM   2014  C   VAL A 134      14.014 -10.332 -23.873  1.00  0.62           C  
ATOM   2015  O   VAL A 134      13.588 -11.454 -24.148  1.00  0.62           O  
ATOM   2016  CB  VAL A 134      15.881 -10.185 -22.218  1.00  0.62           C  
ATOM   2017  CG1 VAL A 134      15.258 -11.358 -21.654  1.00  0.62           C  
ATOM   2018  CG2 VAL A 134      17.389 -10.315 -22.103  1.00  0.62           C  
ATOM   2019  H   VAL A 134      16.304  -8.150 -23.701  1.00  0.62           H  
ATOM   2020  HA  VAL A 134      16.029 -10.932 -24.176  1.00  0.62           H  
ATOM   2021  HB  VAL A 134      15.524  -9.293 -21.693  1.00  0.62           H  
ATOM   2022 1HG1 VAL A 134      15.506 -11.450 -20.626  1.00  0.62           H  
ATOM   2023 2HG1 VAL A 134      14.223 -11.264 -21.777  1.00  0.62           H  
ATOM   2024 3HG1 VAL A 134      15.598 -12.224 -22.190  1.00  0.62           H  
ATOM   2025 1HG2 VAL A 134      17.671 -10.391 -21.062  1.00  0.62           H  
ATOM   2026 2HG2 VAL A 134      17.698 -11.205 -22.627  1.00  0.62           H  
ATOM   2027 3HG2 VAL A 134      17.872  -9.451 -22.550  1.00  0.62           H  
ATOM   2028  N   VAL A 135      13.206  -9.277 -23.746  1.00  0.61           N  
ATOM   2029  CA  VAL A 135      11.784  -9.460 -23.988  1.00  0.61           C  
ATOM   2030  C   VAL A 135      11.574  -9.966 -25.417  1.00  0.61           C  
ATOM   2031  O   VAL A 135      10.788 -10.887 -25.642  1.00  0.61           O  
ATOM   2032  CB  VAL A 135      11.015  -8.138 -23.796  1.00  0.61           C  
ATOM   2033  CG1 VAL A 135       9.586  -8.285 -24.287  1.00  0.61           C  
ATOM   2034  CG2 VAL A 135      11.006  -7.756 -22.331  1.00  0.61           C  
ATOM   2035  H   VAL A 135      13.572  -8.355 -23.492  1.00  0.61           H  
ATOM   2036  HA  VAL A 135      11.400 -10.200 -23.286  1.00  0.61           H  
ATOM   2037  HB  VAL A 135      11.505  -7.361 -24.380  1.00  0.61           H  
ATOM   2038 1HG1 VAL A 135       9.053  -7.339 -24.159  1.00  0.61           H  
ATOM   2039 2HG1 VAL A 135       9.603  -8.552 -25.334  1.00  0.61           H  
ATOM   2040 3HG1 VAL A 135       9.076  -9.063 -23.715  1.00  0.61           H  
ATOM   2041 1HG2 VAL A 135      10.471  -6.816 -22.204  1.00  0.61           H  
ATOM   2042 2HG2 VAL A 135      10.509  -8.537 -21.753  1.00  0.61           H  
ATOM   2043 3HG2 VAL A 135      12.021  -7.643 -21.988  1.00  0.61           H  
ATOM   2044  N   ALA A 136      12.267  -9.357 -26.388  1.00  0.62           N  
ATOM   2045  CA  ALA A 136      12.179  -9.804 -27.775  1.00  0.62           C  
ATOM   2046  C   ALA A 136      12.757 -11.230 -27.991  1.00  0.62           C  
ATOM   2047  O   ALA A 136      12.189 -12.009 -28.749  1.00  0.62           O  
ATOM   2048  CB  ALA A 136      12.884  -8.803 -28.670  1.00  0.62           C  
ATOM   2049  H   ALA A 136      12.877  -8.569 -26.157  1.00  0.62           H  
ATOM   2050  HA  ALA A 136      11.127  -9.831 -28.047  1.00  0.62           H  
ATOM   2051 1HB  ALA A 136      12.784  -9.092 -29.694  1.00  0.62           H  
ATOM   2052 2HB  ALA A 136      12.438  -7.820 -28.527  1.00  0.62           H  
ATOM   2053 3HB  ALA A 136      13.940  -8.764 -28.404  1.00  0.62           H  
ATOM   2054  N   LEU A 137      13.869 -11.586 -27.329  1.00  0.62           N  
ATOM   2055  CA  LEU A 137      14.485 -12.909 -27.512  1.00  0.62           C  
ATOM   2056  C   LEU A 137      13.727 -14.041 -26.851  1.00  0.62           C  
ATOM   2057  O   LEU A 137      13.671 -15.147 -27.386  1.00  0.62           O  
ATOM   2058  CB  LEU A 137      15.901 -12.977 -26.939  1.00  0.62           C  
ATOM   2059  CG  LEU A 137      17.013 -12.198 -27.606  1.00  0.62           C  
ATOM   2060  CD1 LEU A 137      18.265 -12.312 -26.738  1.00  0.62           C  
ATOM   2061  CD2 LEU A 137      17.276 -12.769 -28.963  1.00  0.62           C  
ATOM   2062  H   LEU A 137      14.310 -10.916 -26.713  1.00  0.62           H  
ATOM   2063  HA  LEU A 137      14.527 -13.110 -28.580  1.00  0.62           H  
ATOM   2064 1HB  LEU A 137      15.856 -12.649 -25.901  1.00  0.62           H  
ATOM   2065 2HB  LEU A 137      16.203 -14.018 -26.948  1.00  0.62           H  
ATOM   2066  HG  LEU A 137      16.736 -11.156 -27.697  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 137      19.080 -11.765 -27.199  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 137      18.064 -11.901 -25.748  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 137      18.542 -13.360 -26.641  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 137      18.080 -12.220 -29.424  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 137      17.559 -13.814 -28.871  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 137      16.381 -12.688 -29.566  1.00  0.62           H  
ATOM   2073  N   LYS A 138      13.128 -13.774 -25.695  1.00  0.63           N  
ATOM   2074  CA  LYS A 138      12.369 -14.775 -24.958  1.00  0.63           C  
ATOM   2075  C   LYS A 138      11.528 -15.702 -25.853  1.00  0.63           C  
ATOM   2076  O   LYS A 138      11.759 -16.905 -25.813  1.00  0.63           O  
ATOM   2077  CB  LYS A 138      11.541 -14.128 -23.854  1.00  0.63           C  
ATOM   2078  CG  LYS A 138      10.677 -15.099 -23.056  1.00  0.63           C  
ATOM   2079  CD  LYS A 138      11.529 -16.086 -22.268  1.00  0.63           C  
ATOM   2080  CE  LYS A 138      10.720 -16.732 -21.120  1.00  0.63           C  
ATOM   2081  NZ  LYS A 138       9.778 -17.804 -21.595  1.00  0.63           N  
ATOM   2082  H   LYS A 138      13.220 -12.843 -25.290  1.00  0.63           H  
ATOM   2083  HA  LYS A 138      13.091 -15.413 -24.449  1.00  0.63           H  
ATOM   2084 1HB  LYS A 138      12.236 -13.678 -23.142  1.00  0.63           H  
ATOM   2085 2HB  LYS A 138      10.939 -13.311 -24.226  1.00  0.63           H  
ATOM   2086 1HG  LYS A 138      10.046 -14.540 -22.364  1.00  0.63           H  
ATOM   2087 2HG  LYS A 138      10.030 -15.663 -23.737  1.00  0.63           H  
ATOM   2088 1HD  LYS A 138      11.822 -16.894 -22.947  1.00  0.63           H  
ATOM   2089 2HD  LYS A 138      12.427 -15.619 -21.904  1.00  0.63           H  
ATOM   2090 1HE  LYS A 138      11.403 -17.157 -20.388  1.00  0.63           H  
ATOM   2091 2HE  LYS A 138      10.135 -15.950 -20.639  1.00  0.63           H  
ATOM   2092 1HZ  LYS A 138       9.272 -18.182 -20.825  1.00  0.63           H  
ATOM   2093 2HZ  LYS A 138       9.106 -17.488 -22.309  1.00  0.63           H  
ATOM   2094 3HZ  LYS A 138      10.295 -18.556 -22.045  1.00  0.63           H  
ATOM   2095  N   PRO A 139      10.571 -15.235 -26.685  1.00  0.64           N  
ATOM   2096  CA  PRO A 139       9.763 -16.090 -27.530  1.00  0.64           C  
ATOM   2097  C   PRO A 139      10.587 -16.917 -28.528  1.00  0.64           C  
ATOM   2098  O   PRO A 139      10.130 -17.967 -28.983  1.00  0.64           O  
ATOM   2099  CB  PRO A 139       8.846 -15.084 -28.224  1.00  0.64           C  
ATOM   2100  CG  PRO A 139       9.519 -13.761 -28.097  1.00  0.64           C  
ATOM   2101  CD  PRO A 139      10.200 -13.808 -26.778  1.00  0.64           C  
ATOM   2102  HA  PRO A 139       9.169 -16.753 -26.882  1.00  0.64           H  
ATOM   2103 1HB  PRO A 139       8.749 -15.341 -29.270  1.00  0.64           H  
ATOM   2104 2HB  PRO A 139       7.837 -15.110 -27.781  1.00  0.64           H  
ATOM   2105 1HG  PRO A 139      10.221 -13.613 -28.935  1.00  0.64           H  
ATOM   2106 2HG  PRO A 139       8.786 -12.946 -28.156  1.00  0.64           H  
ATOM   2107 1HD  PRO A 139      11.022 -13.143 -26.817  1.00  0.64           H  
ATOM   2108 2HD  PRO A 139       9.493 -13.539 -25.989  1.00  0.64           H  
ATOM   2109  N   ILE A 140      11.804 -16.483 -28.868  1.00  0.64           N  
ATOM   2110  CA  ILE A 140      12.625 -17.284 -29.761  1.00  0.64           C  
ATOM   2111  C   ILE A 140      13.152 -18.448 -28.950  1.00  0.64           C  
ATOM   2112  O   ILE A 140      13.096 -19.592 -29.397  1.00  0.64           O  
ATOM   2113  CB  ILE A 140      13.800 -16.516 -30.365  1.00  0.64           C  
ATOM   2114  CG1 ILE A 140      13.321 -15.414 -31.278  1.00  0.64           C  
ATOM   2115  CG2 ILE A 140      14.696 -17.467 -31.116  1.00  0.64           C  
ATOM   2116  CD1 ILE A 140      14.434 -14.499 -31.685  1.00  0.64           C  
ATOM   2117  H   ILE A 140      12.202 -15.637 -28.473  1.00  0.64           H  
ATOM   2118  HA  ILE A 140      12.005 -17.672 -30.570  1.00  0.64           H  
ATOM   2119  HB  ILE A 140      14.368 -16.048 -29.571  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 140      12.880 -15.854 -32.171  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 140      12.555 -14.821 -30.764  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 140      15.534 -16.928 -31.532  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 140      15.061 -18.243 -30.439  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 140      14.129 -17.917 -31.911  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 140      14.048 -13.737 -32.337  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 140      14.860 -14.043 -30.799  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 140      15.201 -15.065 -32.209  1.00  0.64           H  
ATOM   2128  N   GLU A 141      13.634 -18.132 -27.737  1.00  0.65           N  
ATOM   2129  CA  GLU A 141      14.161 -19.122 -26.797  1.00  0.65           C  
ATOM   2130  C   GLU A 141      13.081 -20.151 -26.466  1.00  0.65           C  
ATOM   2131  O   GLU A 141      13.359 -21.349 -26.381  1.00  0.65           O  
ATOM   2132  CB  GLU A 141      14.669 -18.419 -25.513  1.00  0.65           C  
ATOM   2133  CG  GLU A 141      15.178 -19.332 -24.379  1.00  0.65           C  
ATOM   2134  CD  GLU A 141      16.433 -20.086 -24.673  1.00  0.65           C  
ATOM   2135  OE1 GLU A 141      17.167 -19.679 -25.539  1.00  0.65           O  
ATOM   2136  OE2 GLU A 141      16.660 -21.091 -24.023  1.00  0.65           O  
ATOM   2137  H   GLU A 141      13.616 -17.149 -27.465  1.00  0.65           H  
ATOM   2138  HA  GLU A 141      14.994 -19.640 -27.267  1.00  0.65           H  
ATOM   2139 1HB  GLU A 141      15.474 -17.741 -25.777  1.00  0.65           H  
ATOM   2140 2HB  GLU A 141      13.880 -17.818 -25.091  1.00  0.65           H  
ATOM   2141 1HG  GLU A 141      15.343 -18.715 -23.494  1.00  0.65           H  
ATOM   2142 2HG  GLU A 141      14.387 -20.044 -24.142  1.00  0.65           H  
ATOM   2143  N   ASP A 142      11.834 -19.689 -26.310  1.00  0.65           N  
ATOM   2144  CA  ASP A 142      10.730 -20.603 -26.047  1.00  0.65           C  
ATOM   2145  C   ASP A 142      10.489 -21.545 -27.237  1.00  0.65           C  
ATOM   2146  O   ASP A 142      10.233 -22.734 -27.037  1.00  0.65           O  
ATOM   2147  CB  ASP A 142       9.453 -19.833 -25.691  1.00  0.65           C  
ATOM   2148  CG  ASP A 142       9.487 -19.202 -24.284  1.00  0.65           C  
ATOM   2149  OD1 ASP A 142      10.334 -19.563 -23.491  1.00  0.65           O  
ATOM   2150  OD2 ASP A 142       8.678 -18.335 -23.978  1.00  0.65           O  
ATOM   2151  H   ASP A 142      11.677 -18.685 -26.358  1.00  0.65           H  
ATOM   2152  HA  ASP A 142      10.998 -21.215 -25.187  1.00  0.65           H  
ATOM   2153 1HB  ASP A 142       9.301 -19.049 -26.425  1.00  0.65           H  
ATOM   2154 2HB  ASP A 142       8.599 -20.505 -25.754  1.00  0.65           H  
ATOM   2155  N   LEU A 143      10.599 -21.041 -28.479  1.00  0.65           N  
ATOM   2156  CA  LEU A 143      10.457 -21.926 -29.640  1.00  0.65           C  
ATOM   2157  C   LEU A 143      11.608 -22.931 -29.713  1.00  0.65           C  
ATOM   2158  O   LEU A 143      11.399 -24.109 -30.022  1.00  0.65           O  
ATOM   2159  CB  LEU A 143      10.467 -21.133 -30.949  1.00  0.65           C  
ATOM   2160  CG  LEU A 143       9.268 -20.253 -31.287  1.00  0.65           C  
ATOM   2161  CD1 LEU A 143       9.618 -19.426 -32.493  1.00  0.65           C  
ATOM   2162  CD2 LEU A 143       8.072 -21.115 -31.599  1.00  0.65           C  
ATOM   2163  H   LEU A 143      10.765 -20.043 -28.623  1.00  0.65           H  
ATOM   2164  HA  LEU A 143       9.521 -22.471 -29.549  1.00  0.65           H  
ATOM   2165 1HB  LEU A 143      11.327 -20.476 -30.925  1.00  0.65           H  
ATOM   2166 2HB  LEU A 143      10.606 -21.831 -31.772  1.00  0.65           H  
ATOM   2167  HG  LEU A 143       9.041 -19.595 -30.456  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 143       8.792 -18.807 -32.768  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 143      10.483 -18.803 -32.271  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 143       9.837 -20.093 -33.299  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 143       7.225 -20.479 -31.857  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 143       8.306 -21.768 -32.443  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 143       7.823 -21.719 -30.728  1.00  0.65           H  
ATOM   2174  N   SER A 144      12.825 -22.452 -29.438  1.00  0.64           N  
ATOM   2175  CA  SER A 144      14.019 -23.287 -29.439  1.00  0.64           C  
ATOM   2176  C   SER A 144      15.188 -22.620 -28.726  1.00  0.64           C  
ATOM   2177  O   SER A 144      15.494 -21.453 -28.962  1.00  0.64           O  
ATOM   2178  CB  SER A 144      14.453 -23.627 -30.844  1.00  0.64           C  
ATOM   2179  OG  SER A 144      15.609 -24.428 -30.810  1.00  0.64           O  
ATOM   2180  H   SER A 144      12.920 -21.462 -29.215  1.00  0.64           H  
ATOM   2181  HA  SER A 144      13.785 -24.212 -28.911  1.00  0.64           H  
ATOM   2182 1HB  SER A 144      13.658 -24.142 -31.380  1.00  0.64           H  
ATOM   2183 2HB  SER A 144      14.676 -22.722 -31.378  1.00  0.64           H  
ATOM   2184  HG  SER A 144      16.222 -23.969 -30.214  1.00  0.64           H  
ATOM   2185  N   HIS A 145      15.920 -23.407 -27.945  1.00  0.63           N  
ATOM   2186  CA  HIS A 145      17.088 -22.908 -27.222  1.00  0.63           C  
ATOM   2187  C   HIS A 145      18.085 -22.197 -28.117  1.00  0.63           C  
ATOM   2188  O   HIS A 145      18.450 -22.708 -29.187  1.00  0.63           O  
ATOM   2189  CB  HIS A 145      17.783 -24.054 -26.477  1.00  0.63           C  
ATOM   2190  CG  HIS A 145      18.962 -23.635 -25.613  1.00  0.63           C  
ATOM   2191  ND1 HIS A 145      18.824 -22.809 -24.516  1.00  0.63           N  
ATOM   2192  CD2 HIS A 145      20.283 -23.950 -25.682  1.00  0.63           C  
ATOM   2193  CE1 HIS A 145      20.006 -22.630 -23.949  1.00  0.63           C  
ATOM   2194  NE2 HIS A 145      20.909 -23.320 -24.629  1.00  0.63           N  
ATOM   2195  H   HIS A 145      15.632 -24.367 -27.810  1.00  0.63           H  
ATOM   2196  HA  HIS A 145      16.756 -22.187 -26.476  1.00  0.63           H  
ATOM   2197 1HB  HIS A 145      17.061 -24.557 -25.837  1.00  0.63           H  
ATOM   2198 2HB  HIS A 145      18.143 -24.788 -27.201  1.00  0.63           H  
ATOM   2199  HD1 HIS A 145      17.965 -22.346 -24.208  1.00  0.63           H  
ATOM   2200  HD2 HIS A 145      20.863 -24.567 -26.363  1.00  0.63           H  
ATOM   2201  HE1 HIS A 145      20.099 -22.005 -23.064  1.00  0.63           H  
ATOM   2202  N   ILE A 146      18.496 -21.005 -27.682  1.00  0.63           N  
ATOM   2203  CA  ILE A 146      19.443 -20.179 -28.415  1.00  0.63           C  
ATOM   2204  C   ILE A 146      20.890 -20.511 -28.054  1.00  0.63           C  
ATOM   2205  O   ILE A 146      21.256 -20.535 -26.881  1.00  0.63           O  
ATOM   2206  CB  ILE A 146      19.187 -18.694 -28.146  1.00  0.63           C  
ATOM   2207  CG1 ILE A 146      17.780 -18.277 -28.603  1.00  0.63           C  
ATOM   2208  CG2 ILE A 146      20.207 -17.910 -28.874  1.00  0.63           C  
ATOM   2209  CD1 ILE A 146      17.377 -16.881 -28.125  1.00  0.63           C  
ATOM   2210  H   ILE A 146      18.115 -20.644 -26.800  1.00  0.63           H  
ATOM   2211  HA  ILE A 146      19.310 -20.353 -29.471  1.00  0.63           H  
ATOM   2212  HB  ILE A 146      19.254 -18.493 -27.074  1.00  0.63           H  
ATOM   2213 1HG1 ILE A 146      17.738 -18.296 -29.676  1.00  0.63           H  
ATOM   2214 2HG1 ILE A 146      17.056 -18.997 -28.217  1.00  0.63           H  
ATOM   2215 1HG2 ILE A 146      20.021 -16.879 -28.683  1.00  0.63           H  
ATOM   2216 2HG2 ILE A 146      21.185 -18.171 -28.537  1.00  0.63           H  
ATOM   2217 3HG2 ILE A 146      20.136 -18.120 -29.935  1.00  0.63           H  
ATOM   2218 1HD1 ILE A 146      16.374 -16.648 -28.471  1.00  0.63           H  
ATOM   2219 2HD1 ILE A 146      17.397 -16.866 -27.039  1.00  0.63           H  
ATOM   2220 3HD1 ILE A 146      18.075 -16.145 -28.511  1.00  0.63           H  
ATOM   2221  N   ARG A 147      21.716 -20.770 -29.066  1.00  0.62           N  
ATOM   2222  CA  ARG A 147      23.120 -21.093 -28.839  1.00  0.62           C  
ATOM   2223  C   ARG A 147      23.981 -19.831 -28.813  1.00  0.62           C  
ATOM   2224  O   ARG A 147      24.923 -19.720 -28.011  1.00  0.62           O  
ATOM   2225  CB  ARG A 147      23.642 -22.000 -29.942  1.00  0.62           C  
ATOM   2226  CG  ARG A 147      23.058 -23.385 -29.985  1.00  0.62           C  
ATOM   2227  CD  ARG A 147      23.647 -24.186 -31.103  1.00  0.62           C  
ATOM   2228  NE  ARG A 147      25.064 -24.473 -30.885  1.00  0.62           N  
ATOM   2229  CZ  ARG A 147      25.902 -24.977 -31.818  1.00  0.62           C  
ATOM   2230  NH1 ARG A 147      25.463 -25.239 -33.031  1.00  0.62           N  
ATOM   2231  NH2 ARG A 147      27.168 -25.211 -31.511  1.00  0.62           N  
ATOM   2232  H   ARG A 147      21.371 -20.710 -30.018  1.00  0.62           H  
ATOM   2233  HA  ARG A 147      23.209 -21.603 -27.879  1.00  0.62           H  
ATOM   2234 1HB  ARG A 147      23.442 -21.534 -30.912  1.00  0.62           H  
ATOM   2235 2HB  ARG A 147      24.722 -22.097 -29.848  1.00  0.62           H  
ATOM   2236 1HG  ARG A 147      23.243 -23.900 -29.042  1.00  0.62           H  
ATOM   2237 2HG  ARG A 147      21.984 -23.305 -30.149  1.00  0.62           H  
ATOM   2238 1HD  ARG A 147      23.126 -25.130 -31.187  1.00  0.62           H  
ATOM   2239 2HD  ARG A 147      23.547 -23.629 -32.040  1.00  0.62           H  
ATOM   2240  HE  ARG A 147      25.443 -24.288 -29.966  1.00  0.62           H  
ATOM   2241 1HH1 ARG A 147      24.497 -25.055 -33.273  1.00  0.62           H  
ATOM   2242 2HH1 ARG A 147      26.093 -25.614 -33.725  1.00  0.62           H  
ATOM   2243 1HH2 ARG A 147      27.507 -25.011 -30.580  1.00  0.62           H  
ATOM   2244 2HH2 ARG A 147      27.795 -25.588 -32.206  1.00  0.62           H  
ATOM   2245  N   ARG A 148      23.638 -18.881 -29.690  1.00  0.62           N  
ATOM   2246  CA  ARG A 148      24.417 -17.654 -29.823  1.00  0.62           C  
ATOM   2247  C   ARG A 148      23.620 -16.440 -30.303  1.00  0.62           C  
ATOM   2248  O   ARG A 148      22.801 -16.532 -31.219  1.00  0.62           O  
ATOM   2249  CB  ARG A 148      25.580 -17.882 -30.777  1.00  0.62           C  
ATOM   2250  CG  ARG A 148      26.531 -16.703 -30.962  1.00  0.62           C  
ATOM   2251  CD  ARG A 148      27.676 -17.079 -31.828  1.00  0.62           C  
ATOM   2252  NE  ARG A 148      28.582 -15.965 -32.054  1.00  0.62           N  
ATOM   2253  CZ  ARG A 148      29.654 -16.003 -32.872  1.00  0.62           C  
ATOM   2254  NH1 ARG A 148      29.938 -17.104 -33.535  1.00  0.62           N  
ATOM   2255  NH2 ARG A 148      30.417 -14.934 -33.011  1.00  0.62           N  
ATOM   2256  H   ARG A 148      22.843 -19.049 -30.307  1.00  0.62           H  
ATOM   2257  HA  ARG A 148      24.825 -17.426 -28.845  1.00  0.62           H  
ATOM   2258 1HB  ARG A 148      26.174 -18.721 -30.420  1.00  0.62           H  
ATOM   2259 2HB  ARG A 148      25.198 -18.153 -31.760  1.00  0.62           H  
ATOM   2260 1HG  ARG A 148      26.004 -15.877 -31.441  1.00  0.62           H  
ATOM   2261 2HG  ARG A 148      26.910 -16.377 -29.990  1.00  0.62           H  
ATOM   2262 1HD  ARG A 148      28.234 -17.884 -31.352  1.00  0.62           H  
ATOM   2263 2HD  ARG A 148      27.300 -17.419 -32.795  1.00  0.62           H  
ATOM   2264  HE  ARG A 148      28.394 -15.101 -31.561  1.00  0.62           H  
ATOM   2265 1HH1 ARG A 148      29.350 -17.923 -33.431  1.00  0.62           H  
ATOM   2266 2HH1 ARG A 148      30.739 -17.132 -34.148  1.00  0.62           H  
ATOM   2267 1HH2 ARG A 148      30.198 -14.086 -32.504  1.00  0.62           H  
ATOM   2268 2HH2 ARG A 148      31.218 -14.961 -33.623  1.00  0.62           H  
ATOM   2269  N   VAL A 149      23.881 -15.288 -29.696  1.00  0.62           N  
ATOM   2270  CA  VAL A 149      23.245 -14.045 -30.123  1.00  0.62           C  
ATOM   2271  C   VAL A 149      24.302 -12.979 -30.452  1.00  0.62           C  
ATOM   2272  O   VAL A 149      25.256 -12.796 -29.696  1.00  0.62           O  
ATOM   2273  CB  VAL A 149      22.302 -13.493 -29.028  1.00  0.62           C  
ATOM   2274  CG1 VAL A 149      21.667 -12.235 -29.493  1.00  0.62           C  
ATOM   2275  CG2 VAL A 149      21.265 -14.486 -28.674  1.00  0.62           C  
ATOM   2276  H   VAL A 149      24.547 -15.284 -28.926  1.00  0.62           H  
ATOM   2277  HA  VAL A 149      22.659 -14.240 -31.018  1.00  0.62           H  
ATOM   2278  HB  VAL A 149      22.884 -13.253 -28.164  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 149      21.024 -11.823 -28.718  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 149      22.429 -11.539 -29.729  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 149      21.082 -12.446 -30.379  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 149      20.618 -14.086 -27.898  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 149      20.680 -14.711 -29.553  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 149      21.749 -15.381 -28.313  1.00  0.62           H  
ATOM   2285  N   HIS A 150      24.151 -12.311 -31.591  1.00  0.63           N  
ATOM   2286  CA  HIS A 150      25.035 -11.208 -31.973  1.00  0.63           C  
ATOM   2287  C   HIS A 150      24.189  -9.952 -32.052  1.00  0.63           C  
ATOM   2288  O   HIS A 150      23.157  -9.942 -32.726  1.00  0.63           O  
ATOM   2289  CB  HIS A 150      25.759 -11.481 -33.299  1.00  0.63           C  
ATOM   2290  CG  HIS A 150      26.658 -10.352 -33.738  1.00  0.63           C  
ATOM   2291  ND1 HIS A 150      27.820 -10.029 -33.072  1.00  0.63           N  
ATOM   2292  CD2 HIS A 150      26.570  -9.488 -34.783  1.00  0.63           C  
ATOM   2293  CE1 HIS A 150      28.405  -9.009 -33.674  1.00  0.63           C  
ATOM   2294  NE2 HIS A 150      27.669  -8.663 -34.721  1.00  0.63           N  
ATOM   2295  H   HIS A 150      23.368 -12.555 -32.194  1.00  0.63           H  
ATOM   2296  HA  HIS A 150      25.790 -11.045 -31.209  1.00  0.63           H  
ATOM   2297 1HB  HIS A 150      26.369 -12.379 -33.195  1.00  0.63           H  
ATOM   2298 2HB  HIS A 150      25.046 -11.663 -34.072  1.00  0.63           H  
ATOM   2299  HD1 HIS A 150      28.169 -10.499 -32.247  1.00  0.63           H  
ATOM   2300  HD2 HIS A 150      25.843  -9.364 -35.582  1.00  0.63           H  
ATOM   2301  HE1 HIS A 150      29.340  -8.602 -33.289  1.00  0.63           H  
ATOM   2302  N   VAL A 151      24.573  -8.908 -31.312  1.00  0.64           N  
ATOM   2303  CA  VAL A 151      23.719  -7.731 -31.279  1.00  0.64           C  
ATOM   2304  C   VAL A 151      24.432  -6.402 -31.589  1.00  0.64           C  
ATOM   2305  O   VAL A 151      25.444  -6.075 -30.968  1.00  0.64           O  
ATOM   2306  CB  VAL A 151      23.172  -7.594 -29.864  1.00  0.64           C  
ATOM   2307  CG1 VAL A 151      22.176  -6.461 -29.827  1.00  0.64           C  
ATOM   2308  CG2 VAL A 151      22.685  -8.877 -29.369  1.00  0.64           C  
ATOM   2309  H   VAL A 151      25.413  -8.973 -30.737  1.00  0.64           H  
ATOM   2310  HA  VAL A 151      22.905  -7.865 -31.987  1.00  0.64           H  
ATOM   2311  HB  VAL A 151      23.990  -7.298 -29.222  1.00  0.64           H  
ATOM   2312 1HG1 VAL A 151      21.800  -6.304 -28.820  1.00  0.64           H  
ATOM   2313 2HG1 VAL A 151      22.646  -5.587 -30.174  1.00  0.64           H  
ATOM   2314 3HG1 VAL A 151      21.351  -6.666 -30.468  1.00  0.64           H  
ATOM   2315 1HG2 VAL A 151      22.380  -8.747 -28.368  1.00  0.64           H  
ATOM   2316 2HG2 VAL A 151      21.870  -9.233 -29.969  1.00  0.64           H  
ATOM   2317 3HG2 VAL A 151      23.504  -9.591 -29.388  1.00  0.64           H  
ATOM   2318  N   ALA A 152      23.866  -5.606 -32.491  1.00  0.65           N  
ATOM   2319  CA  ALA A 152      24.383  -4.265 -32.771  1.00  0.65           C  
ATOM   2320  C   ALA A 152      23.412  -3.261 -32.173  1.00  0.65           C  
ATOM   2321  O   ALA A 152      22.270  -3.180 -32.624  1.00  0.65           O  
ATOM   2322  CB  ALA A 152      24.545  -4.033 -34.256  1.00  0.65           C  
ATOM   2323  H   ALA A 152      23.037  -5.939 -32.980  1.00  0.65           H  
ATOM   2324  HA  ALA A 152      25.348  -4.143 -32.276  1.00  0.65           H  
ATOM   2325 1HB  ALA A 152      24.922  -3.024 -34.426  1.00  0.65           H  
ATOM   2326 2HB  ALA A 152      25.248  -4.761 -34.662  1.00  0.65           H  
ATOM   2327 3HB  ALA A 152      23.584  -4.146 -34.745  1.00  0.65           H  
ATOM   2328  N   THR A 153      23.840  -2.520 -31.152  1.00  0.66           N  
ATOM   2329  CA  THR A 153      22.922  -1.627 -30.448  1.00  0.66           C  
ATOM   2330  C   THR A 153      23.259  -0.164 -30.632  1.00  0.66           C  
ATOM   2331  O   THR A 153      24.431   0.209 -30.620  1.00  0.66           O  
ATOM   2332  CB  THR A 153      23.008  -1.909 -28.953  1.00  0.66           C  
ATOM   2333  OG1 THR A 153      24.304  -1.603 -28.512  1.00  0.66           O  
ATOM   2334  CG2 THR A 153      22.811  -3.320 -28.723  1.00  0.66           C  
ATOM   2335  H   THR A 153      24.801  -2.607 -30.828  1.00  0.66           H  
ATOM   2336  HA  THR A 153      21.907  -1.795 -30.804  1.00  0.66           H  
ATOM   2337  HB  THR A 153      22.280  -1.321 -28.413  1.00  0.66           H  
ATOM   2338  HG1 THR A 153      24.949  -2.111 -29.064  1.00  0.66           H  
ATOM   2339 1HG2 THR A 153      22.907  -3.527 -27.699  1.00  0.66           H  
ATOM   2340 2HG2 THR A 153      21.820  -3.611 -29.066  1.00  0.66           H  
ATOM   2341 3HG2 THR A 153      23.581  -3.856 -29.264  1.00  0.66           H  
ATOM   2342  N   TYR A 154      22.213   0.654 -30.705  1.00  0.69           N  
ATOM   2343  CA  TYR A 154      22.285   2.099 -30.849  1.00  0.69           C  
ATOM   2344  C   TYR A 154      21.599   2.773 -29.660  1.00  0.69           C  
ATOM   2345  O   TYR A 154      20.367   2.753 -29.544  1.00  0.69           O  
ATOM   2346  CB  TYR A 154      21.611   2.465 -32.161  1.00  0.69           C  
ATOM   2347  CG  TYR A 154      22.275   1.803 -33.356  1.00  0.69           C  
ATOM   2348  CD1 TYR A 154      21.932   0.489 -33.687  1.00  0.69           C  
ATOM   2349  CD2 TYR A 154      23.197   2.482 -34.122  1.00  0.69           C  
ATOM   2350  CE1 TYR A 154      22.525  -0.138 -34.757  1.00  0.69           C  
ATOM   2351  CE2 TYR A 154      23.791   1.859 -35.202  1.00  0.69           C  
ATOM   2352  CZ  TYR A 154      23.462   0.553 -35.518  1.00  0.69           C  
ATOM   2353  OH  TYR A 154      24.060  -0.064 -36.594  1.00  0.69           O  
ATOM   2354  H   TYR A 154      21.288   0.238 -30.703  1.00  0.69           H  
ATOM   2355  HA  TYR A 154      23.324   2.402 -30.872  1.00  0.69           H  
ATOM   2356 1HB  TYR A 154      20.572   2.158 -32.129  1.00  0.69           H  
ATOM   2357 2HB  TYR A 154      21.634   3.539 -32.298  1.00  0.69           H  
ATOM   2358  HD1 TYR A 154      21.200  -0.049 -33.088  1.00  0.69           H  
ATOM   2359  HD2 TYR A 154      23.464   3.501 -33.877  1.00  0.69           H  
ATOM   2360  HE1 TYR A 154      22.258  -1.168 -35.001  1.00  0.69           H  
ATOM   2361  HE2 TYR A 154      24.525   2.398 -35.802  1.00  0.69           H  
ATOM   2362  HH  TYR A 154      23.694  -0.945 -36.699  1.00  0.69           H  
ATOM   2363  N   GLN A 155      22.391   3.325 -28.743  1.00  0.71           N  
ATOM   2364  CA  GLN A 155      21.845   3.853 -27.491  1.00  0.71           C  
ATOM   2365  C   GLN A 155      21.534   5.322 -27.539  1.00  0.71           C  
ATOM   2366  O   GLN A 155      22.208   6.105 -28.212  1.00  0.71           O  
ATOM   2367  CB  GLN A 155      22.775   3.585 -26.302  1.00  0.71           C  
ATOM   2368  CG  GLN A 155      22.991   2.105 -25.945  1.00  0.71           C  
ATOM   2369  CD  GLN A 155      23.823   1.925 -24.683  1.00  0.71           C  
ATOM   2370  OE1 GLN A 155      24.571   2.830 -24.311  1.00  0.71           O  
ATOM   2371  NE2 GLN A 155      23.689   0.774 -24.016  1.00  0.71           N  
ATOM   2372  H   GLN A 155      23.390   3.362 -28.929  1.00  0.71           H  
ATOM   2373  HA  GLN A 155      20.899   3.362 -27.291  1.00  0.71           H  
ATOM   2374 1HB  GLN A 155      23.756   4.019 -26.511  1.00  0.71           H  
ATOM   2375 2HB  GLN A 155      22.378   4.091 -25.421  1.00  0.71           H  
ATOM   2376 1HG  GLN A 155      22.033   1.647 -25.749  1.00  0.71           H  
ATOM   2377 2HG  GLN A 155      23.492   1.597 -26.774  1.00  0.71           H  
ATOM   2378 1HE2 GLN A 155      24.245   0.623 -23.159  1.00  0.71           H  
ATOM   2379 2HE2 GLN A 155      23.022   0.061 -24.338  1.00  0.71           H  
ATOM   2380  N   ALA A 156      20.525   5.701 -26.775  1.00  0.75           N  
ATOM   2381  CA  ALA A 156      20.099   7.075 -26.697  1.00  0.75           C  
ATOM   2382  C   ALA A 156      21.176   7.978 -26.164  1.00  0.75           C  
ATOM   2383  O   ALA A 156      21.934   7.606 -25.263  1.00  0.75           O  
ATOM   2384  CB  ALA A 156      18.906   7.203 -25.766  1.00  0.75           C  
ATOM   2385  H   ALA A 156      19.995   5.019 -26.228  1.00  0.75           H  
ATOM   2386  HA  ALA A 156      19.828   7.402 -27.701  1.00  0.75           H  
ATOM   2387 1HB  ALA A 156      18.585   8.227 -25.728  1.00  0.75           H  
ATOM   2388 2HB  ALA A 156      18.103   6.608 -26.081  1.00  0.75           H  
ATOM   2389 3HB  ALA A 156      19.203   6.883 -24.771  1.00  0.75           H  
ATOM   2390  N   ALA A 157      21.157   9.216 -26.631  1.00  0.80           N  
ATOM   2391  CA  ALA A 157      21.988  10.284 -26.115  1.00  0.80           C  
ATOM   2392  C   ALA A 157      21.693  10.436 -24.648  1.00  0.80           C  
ATOM   2393  O   ALA A 157      22.580  10.666 -23.832  1.00  0.80           O  
ATOM   2394  CB  ALA A 157      21.675  11.585 -26.810  1.00  0.80           C  
ATOM   2395  H   ALA A 157      20.516   9.422 -27.383  1.00  0.80           H  
ATOM   2396  HA  ALA A 157      23.028  10.019 -26.256  1.00  0.80           H  
ATOM   2397 1HB  ALA A 157      22.299  12.384 -26.406  1.00  0.80           H  
ATOM   2398 2HB  ALA A 157      21.853  11.468 -27.856  1.00  0.80           H  
ATOM   2399 3HB  ALA A 157      20.626  11.832 -26.654  1.00  0.80           H  
ATOM   2400  N   SER A 158      20.417  10.225 -24.317  1.00  0.87           N  
ATOM   2401  CA  SER A 158      19.913  10.325 -22.950  1.00  0.87           C  
ATOM   2402  C   SER A 158      20.518   9.293 -22.004  1.00  0.87           C  
ATOM   2403  O   SER A 158      20.450   9.445 -20.783  1.00  0.87           O  
ATOM   2404  CB  SER A 158      18.401  10.230 -22.915  1.00  0.87           C  
ATOM   2405  OG  SER A 158      17.956   8.987 -23.315  1.00  0.87           O  
ATOM   2406  H   SER A 158      19.785  10.025 -25.094  1.00  0.87           H  
ATOM   2407  HA  SER A 158      20.204  11.294 -22.572  1.00  0.87           H  
ATOM   2408 1HB  SER A 158      18.057  10.425 -21.901  1.00  0.87           H  
ATOM   2409 2HB  SER A 158      17.972  10.995 -23.554  1.00  0.87           H  
ATOM   2410  HG  SER A 158      18.398   8.354 -22.726  1.00  0.87           H  
ATOM   2411  N   GLY A 159      21.146   8.249 -22.544  1.00  0.94           N  
ATOM   2412  CA  GLY A 159      21.786   7.239 -21.717  1.00  0.94           C  
ATOM   2413  C   GLY A 159      22.997   7.838 -21.000  1.00  0.94           C  
ATOM   2414  O   GLY A 159      23.542   7.245 -20.068  1.00  0.94           O  
ATOM   2415  H   GLY A 159      21.221   8.147 -23.553  1.00  0.94           H  
ATOM   2416 1HA  GLY A 159      21.073   6.849 -20.990  1.00  0.94           H  
ATOM   2417 2HA  GLY A 159      22.102   6.408 -22.348  1.00  0.94           H  
ATOM   2418  N   ALA A 160      23.418   9.022 -21.452  1.00  1.00           N  
ATOM   2419  CA  ALA A 160      24.523   9.768 -20.896  1.00  1.00           C  
ATOM   2420  C   ALA A 160      24.109  10.599 -19.674  1.00  1.00           C  
ATOM   2421  O   ALA A 160      24.957  11.246 -19.050  1.00  1.00           O  
ATOM   2422  CB  ALA A 160      25.076  10.679 -21.963  1.00  1.00           C  
ATOM   2423  H   ALA A 160      22.937   9.453 -22.242  1.00  1.00           H  
ATOM   2424  HA  ALA A 160      25.288   9.059 -20.585  1.00  1.00           H  
ATOM   2425 1HB  ALA A 160      25.913  11.218 -21.585  1.00  1.00           H  
ATOM   2426 2HB  ALA A 160      25.371  10.101 -22.813  1.00  1.00           H  
ATOM   2427 3HB  ALA A 160      24.303  11.365 -22.256  1.00  1.00           H  
ATOM   2428  N   GLY A 161      22.811  10.604 -19.341  1.00  1.04           N  
ATOM   2429  CA  GLY A 161      22.297  11.392 -18.226  1.00  1.04           C  
ATOM   2430  C   GLY A 161      21.677  12.703 -18.705  1.00  1.04           C  
ATOM   2431  O   GLY A 161      21.800  13.065 -19.880  1.00  1.04           O  
ATOM   2432  H   GLY A 161      22.144  10.050 -19.878  1.00  1.04           H  
ATOM   2433 1HA  GLY A 161      21.547  10.807 -17.693  1.00  1.04           H  
ATOM   2434 2HA  GLY A 161      23.101  11.597 -17.522  1.00  1.04           H  
ATOM   2435  N   ALA A 162      21.034  13.430 -17.784  1.00  1.05           N  
ATOM   2436  CA  ALA A 162      20.349  14.682 -18.125  1.00  1.05           C  
ATOM   2437  C   ALA A 162      21.305  15.701 -18.732  1.00  1.05           C  
ATOM   2438  O   ALA A 162      20.916  16.491 -19.591  1.00  1.05           O  
ATOM   2439  CB  ALA A 162      19.686  15.271 -16.897  1.00  1.05           C  
ATOM   2440  H   ALA A 162      20.993  13.089 -16.834  1.00  1.05           H  
ATOM   2441  HA  ALA A 162      19.582  14.455 -18.865  1.00  1.05           H  
ATOM   2442 1HB  ALA A 162      19.157  16.182 -17.175  1.00  1.05           H  
ATOM   2443 2HB  ALA A 162      18.978  14.552 -16.486  1.00  1.05           H  
ATOM   2444 3HB  ALA A 162      20.442  15.505 -16.151  1.00  1.05           H  
ATOM   2445  N   LEU A 163      22.559  15.700 -18.283  1.00  1.02           N  
ATOM   2446  CA  LEU A 163      23.531  16.631 -18.832  1.00  1.02           C  
ATOM   2447  C   LEU A 163      23.765  16.329 -20.304  1.00  1.02           C  
ATOM   2448  O   LEU A 163      23.853  17.243 -21.123  1.00  1.02           O  
ATOM   2449  CB  LEU A 163      24.848  16.587 -18.061  1.00  1.02           C  
ATOM   2450  CG  LEU A 163      25.929  17.540 -18.591  1.00  1.02           C  
ATOM   2451  CD1 LEU A 163      25.401  18.968 -18.549  1.00  1.02           C  
ATOM   2452  CD2 LEU A 163      27.180  17.413 -17.730  1.00  1.02           C  
ATOM   2453  H   LEU A 163      22.834  15.040 -17.572  1.00  1.02           H  
ATOM   2454  HA  LEU A 163      23.125  17.639 -18.751  1.00  1.02           H  
ATOM   2455 1HB  LEU A 163      24.656  16.841 -17.021  1.00  1.02           H  
ATOM   2456 2HB  LEU A 163      25.245  15.573 -18.105  1.00  1.02           H  
ATOM   2457  HG  LEU A 163      26.166  17.289 -19.627  1.00  1.02           H  
ATOM   2458 1HD1 LEU A 163      26.163  19.649 -18.928  1.00  1.02           H  
ATOM   2459 2HD1 LEU A 163      24.508  19.042 -19.170  1.00  1.02           H  
ATOM   2460 3HD1 LEU A 163      25.153  19.235 -17.523  1.00  1.02           H  
ATOM   2461 1HD2 LEU A 163      27.949  18.090 -18.105  1.00  1.02           H  
ATOM   2462 2HD2 LEU A 163      26.938  17.674 -16.699  1.00  1.02           H  
ATOM   2463 3HD2 LEU A 163      27.549  16.395 -17.763  1.00  1.02           H  
ATOM   2464  N   GLY A 164      23.901  15.045 -20.641  1.00  0.96           N  
ATOM   2465  CA  GLY A 164      24.115  14.651 -22.026  1.00  0.96           C  
ATOM   2466  C   GLY A 164      22.925  15.069 -22.882  1.00  0.96           C  
ATOM   2467  O   GLY A 164      23.093  15.543 -24.010  1.00  0.96           O  
ATOM   2468  H   GLY A 164      23.809  14.331 -19.931  1.00  0.96           H  
ATOM   2469 1HA  GLY A 164      25.026  15.110 -22.408  1.00  0.96           H  
ATOM   2470 2HA  GLY A 164      24.245  13.576 -22.076  1.00  0.96           H  
ATOM   2471  N   MET A 165      21.713  14.960 -22.317  1.00  0.90           N  
ATOM   2472  CA  MET A 165      20.523  15.369 -23.054  1.00  0.90           C  
ATOM   2473  C   MET A 165      20.602  16.857 -23.311  1.00  0.90           C  
ATOM   2474  O   MET A 165      20.393  17.320 -24.433  1.00  0.90           O  
ATOM   2475  CB  MET A 165      19.256  15.101 -22.253  1.00  0.90           C  
ATOM   2476  CG  MET A 165      18.960  13.678 -22.055  1.00  0.90           C  
ATOM   2477  SD  MET A 165      17.541  13.366 -21.001  1.00  0.90           S  
ATOM   2478  CE  MET A 165      16.215  13.838 -22.095  1.00  0.90           C  
ATOM   2479  H   MET A 165      21.636  14.545 -21.386  1.00  0.90           H  
ATOM   2480  HA  MET A 165      20.489  14.848 -24.011  1.00  0.90           H  
ATOM   2481 1HB  MET A 165      19.336  15.562 -21.278  1.00  0.90           H  
ATOM   2482 2HB  MET A 165      18.406  15.557 -22.756  1.00  0.90           H  
ATOM   2483 1HG  MET A 165      18.797  13.217 -23.019  1.00  0.90           H  
ATOM   2484 2HG  MET A 165      19.831  13.231 -21.585  1.00  0.90           H  
ATOM   2485 1HE  MET A 165      15.259  13.704 -21.590  1.00  0.90           H  
ATOM   2486 2HE  MET A 165      16.333  14.884 -22.384  1.00  0.90           H  
ATOM   2487 3HE  MET A 165      16.244  13.217 -22.977  1.00  0.90           H  
ATOM   2488  N   ALA A 166      20.960  17.612 -22.268  1.00  0.83           N  
ATOM   2489  CA  ALA A 166      21.050  19.052 -22.388  1.00  0.83           C  
ATOM   2490  C   ALA A 166      22.070  19.441 -23.439  1.00  0.83           C  
ATOM   2491  O   ALA A 166      21.812  20.338 -24.245  1.00  0.83           O  
ATOM   2492  CB  ALA A 166      21.430  19.659 -21.050  1.00  0.83           C  
ATOM   2493  H   ALA A 166      21.132  17.177 -21.361  1.00  0.83           H  
ATOM   2494  HA  ALA A 166      20.077  19.430 -22.696  1.00  0.83           H  
ATOM   2495 1HB  ALA A 166      21.476  20.741 -21.140  1.00  0.83           H  
ATOM   2496 2HB  ALA A 166      20.685  19.383 -20.304  1.00  0.83           H  
ATOM   2497 3HB  ALA A 166      22.399  19.281 -20.745  1.00  0.83           H  
ATOM   2498  N   GLU A 167      23.208  18.740 -23.470  1.00  0.77           N  
ATOM   2499  CA  GLU A 167      24.226  19.031 -24.462  1.00  0.77           C  
ATOM   2500  C   GLU A 167      23.722  18.745 -25.867  1.00  0.77           C  
ATOM   2501  O   GLU A 167      23.958  19.542 -26.775  1.00  0.77           O  
ATOM   2502  CB  GLU A 167      25.531  18.291 -24.181  1.00  0.77           C  
ATOM   2503  CG  GLU A 167      26.607  18.615 -25.200  1.00  0.77           C  
ATOM   2504  CD  GLU A 167      27.970  18.107 -24.859  1.00  0.77           C  
ATOM   2505  OE1 GLU A 167      28.629  18.740 -24.085  1.00  0.77           O  
ATOM   2506  OE2 GLU A 167      28.373  17.095 -25.370  1.00  0.77           O  
ATOM   2507  H   GLU A 167      23.374  18.018 -22.769  1.00  0.77           H  
ATOM   2508  HA  GLU A 167      24.450  20.095 -24.404  1.00  0.77           H  
ATOM   2509 1HB  GLU A 167      25.895  18.549 -23.185  1.00  0.77           H  
ATOM   2510 2HB  GLU A 167      25.351  17.214 -24.199  1.00  0.77           H  
ATOM   2511 1HG  GLU A 167      26.282  18.160 -26.111  1.00  0.77           H  
ATOM   2512 2HG  GLU A 167      26.646  19.694 -25.357  1.00  0.77           H  
ATOM   2513  N   LEU A 168      23.012  17.631 -26.071  1.00  0.72           N  
ATOM   2514  CA  LEU A 168      22.495  17.360 -27.406  1.00  0.72           C  
ATOM   2515  C   LEU A 168      21.560  18.489 -27.809  1.00  0.72           C  
ATOM   2516  O   LEU A 168      21.640  19.001 -28.925  1.00  0.72           O  
ATOM   2517  CB  LEU A 168      21.745  16.029 -27.500  1.00  0.72           C  
ATOM   2518  CG  LEU A 168      21.156  15.731 -28.921  1.00  0.72           C  
ATOM   2519  CD1 LEU A 168      22.296  15.638 -29.951  1.00  0.72           C  
ATOM   2520  CD2 LEU A 168      20.363  14.450 -28.887  1.00  0.72           C  
ATOM   2521  H   LEU A 168      22.846  16.977 -25.303  1.00  0.72           H  
ATOM   2522  HA  LEU A 168      23.330  17.334 -28.104  1.00  0.72           H  
ATOM   2523 1HB  LEU A 168      22.425  15.222 -27.228  1.00  0.72           H  
ATOM   2524 2HB  LEU A 168      20.919  16.042 -26.781  1.00  0.72           H  
ATOM   2525  HG  LEU A 168      20.500  16.554 -29.213  1.00  0.72           H  
ATOM   2526 1HD1 LEU A 168      21.876  15.451 -30.936  1.00  0.72           H  
ATOM   2527 2HD1 LEU A 168      22.858  16.574 -29.971  1.00  0.72           H  
ATOM   2528 3HD1 LEU A 168      22.953  14.826 -29.680  1.00  0.72           H  
ATOM   2529 1HD2 LEU A 168      19.939  14.252 -29.873  1.00  0.72           H  
ATOM   2530 2HD2 LEU A 168      21.007  13.639 -28.603  1.00  0.72           H  
ATOM   2531 3HD2 LEU A 168      19.570  14.555 -28.166  1.00  0.72           H  
ATOM   2532  N   VAL A 169      20.670  18.893 -26.903  1.00  0.69           N  
ATOM   2533  CA  VAL A 169      19.732  19.956 -27.222  1.00  0.69           C  
ATOM   2534  C   VAL A 169      20.471  21.240 -27.570  1.00  0.69           C  
ATOM   2535  O   VAL A 169      20.123  21.905 -28.548  1.00  0.69           O  
ATOM   2536  CB  VAL A 169      18.772  20.208 -26.054  1.00  0.69           C  
ATOM   2537  CG1 VAL A 169      17.955  21.465 -26.320  1.00  0.69           C  
ATOM   2538  CG2 VAL A 169      17.856  19.006 -25.891  1.00  0.69           C  
ATOM   2539  H   VAL A 169      20.641  18.442 -25.986  1.00  0.69           H  
ATOM   2540  HA  VAL A 169      19.146  19.644 -28.088  1.00  0.69           H  
ATOM   2541  HB  VAL A 169      19.348  20.361 -25.142  1.00  0.69           H  
ATOM   2542 1HG1 VAL A 169      17.282  21.643 -25.483  1.00  0.69           H  
ATOM   2543 2HG1 VAL A 169      18.627  22.320 -26.433  1.00  0.69           H  
ATOM   2544 3HG1 VAL A 169      17.376  21.336 -27.233  1.00  0.69           H  
ATOM   2545 1HG2 VAL A 169      17.178  19.173 -25.058  1.00  0.69           H  
ATOM   2546 2HG2 VAL A 169      17.286  18.869 -26.806  1.00  0.69           H  
ATOM   2547 3HG2 VAL A 169      18.451  18.118 -25.700  1.00  0.69           H  
ATOM   2548  N   GLN A 170      21.501  21.579 -26.784  1.00  0.67           N  
ATOM   2549  CA  GLN A 170      22.311  22.757 -27.055  1.00  0.67           C  
ATOM   2550  C   GLN A 170      22.933  22.668 -28.443  1.00  0.67           C  
ATOM   2551  O   GLN A 170      22.851  23.620 -29.219  1.00  0.67           O  
ATOM   2552  CB  GLN A 170      23.419  22.904 -26.008  1.00  0.67           C  
ATOM   2553  CG  GLN A 170      24.306  24.115 -26.204  1.00  0.67           C  
ATOM   2554  CD  GLN A 170      25.428  24.211 -25.175  1.00  0.67           C  
ATOM   2555  OE1 GLN A 170      25.311  23.740 -24.035  1.00  0.67           O  
ATOM   2556  NE2 GLN A 170      26.530  24.833 -25.575  1.00  0.67           N  
ATOM   2557  H   GLN A 170      21.722  21.003 -25.974  1.00  0.67           H  
ATOM   2558  HA  GLN A 170      21.670  23.637 -27.022  1.00  0.67           H  
ATOM   2559 1HB  GLN A 170      22.977  22.945 -25.013  1.00  0.67           H  
ATOM   2560 2HB  GLN A 170      24.060  22.025 -26.041  1.00  0.67           H  
ATOM   2561 1HG  GLN A 170      24.767  24.029 -27.186  1.00  0.67           H  
ATOM   2562 2HG  GLN A 170      23.706  25.023 -26.153  1.00  0.67           H  
ATOM   2563 1HE2 GLN A 170      27.307  24.933 -24.954  1.00  0.67           H  
ATOM   2564 2HE2 GLN A 170      26.573  25.217 -26.527  1.00  0.67           H  
ATOM   2565  N   GLN A 171      23.499  21.505 -28.792  1.00  0.66           N  
ATOM   2566  CA  GLN A 171      24.111  21.353 -30.107  1.00  0.66           C  
ATOM   2567  C   GLN A 171      23.076  21.573 -31.193  1.00  0.66           C  
ATOM   2568  O   GLN A 171      23.339  22.258 -32.180  1.00  0.66           O  
ATOM   2569  CB  GLN A 171      24.710  19.942 -30.282  1.00  0.66           C  
ATOM   2570  CG  GLN A 171      25.969  19.652 -29.477  1.00  0.66           C  
ATOM   2571  CD  GLN A 171      26.435  18.170 -29.562  1.00  0.66           C  
ATOM   2572  OE1 GLN A 171      26.191  17.390 -30.513  1.00  0.66           O  
ATOM   2573  NE2 GLN A 171      27.130  17.786 -28.515  1.00  0.66           N  
ATOM   2574  H   GLN A 171      23.537  20.735 -28.125  1.00  0.66           H  
ATOM   2575  HA  GLN A 171      24.897  22.102 -30.215  1.00  0.66           H  
ATOM   2576 1HB  GLN A 171      23.963  19.204 -29.996  1.00  0.66           H  
ATOM   2577 2HB  GLN A 171      24.937  19.779 -31.334  1.00  0.66           H  
ATOM   2578 1HG  GLN A 171      26.780  20.284 -29.850  1.00  0.66           H  
ATOM   2579 2HG  GLN A 171      25.783  19.893 -28.430  1.00  0.66           H  
ATOM   2580 1HE2 GLN A 171      27.501  16.865 -28.405  1.00  0.66           H  
ATOM   2581 2HE2 GLN A 171      27.289  18.449 -27.774  1.00  0.66           H  
ATOM   2582  N   VAL A 172      21.869  21.057 -30.991  1.00  0.66           N  
ATOM   2583  CA  VAL A 172      20.836  21.225 -31.993  1.00  0.66           C  
ATOM   2584  C   VAL A 172      20.445  22.686 -32.150  1.00  0.66           C  
ATOM   2585  O   VAL A 172      20.327  23.171 -33.277  1.00  0.66           O  
ATOM   2586  CB  VAL A 172      19.611  20.372 -31.660  1.00  0.66           C  
ATOM   2587  CG1 VAL A 172      18.476  20.710 -32.610  1.00  0.66           C  
ATOM   2588  CG2 VAL A 172      19.984  18.928 -31.799  1.00  0.66           C  
ATOM   2589  H   VAL A 172      21.684  20.504 -30.152  1.00  0.66           H  
ATOM   2590  HA  VAL A 172      21.230  20.872 -32.945  1.00  0.66           H  
ATOM   2591  HB  VAL A 172      19.285  20.581 -30.640  1.00  0.66           H  
ATOM   2592 1HG1 VAL A 172      17.609  20.097 -32.370  1.00  0.66           H  
ATOM   2593 2HG1 VAL A 172      18.217  21.765 -32.506  1.00  0.66           H  
ATOM   2594 3HG1 VAL A 172      18.791  20.511 -33.634  1.00  0.66           H  
ATOM   2595 1HG2 VAL A 172      19.130  18.294 -31.573  1.00  0.66           H  
ATOM   2596 2HG2 VAL A 172      20.292  18.783 -32.812  1.00  0.66           H  
ATOM   2597 3HG2 VAL A 172      20.798  18.682 -31.136  1.00  0.66           H  
ATOM   2598  N   GLU A 173      20.251  23.400 -31.037  1.00  0.67           N  
ATOM   2599  CA  GLU A 173      19.906  24.815 -31.129  1.00  0.67           C  
ATOM   2600  C   GLU A 173      20.997  25.614 -31.839  1.00  0.67           C  
ATOM   2601  O   GLU A 173      20.710  26.453 -32.700  1.00  0.67           O  
ATOM   2602  CB  GLU A 173      19.652  25.424 -29.749  1.00  0.67           C  
ATOM   2603  CG  GLU A 173      19.279  26.914 -29.816  1.00  0.67           C  
ATOM   2604  CD  GLU A 173      18.941  27.550 -28.478  1.00  0.67           C  
ATOM   2605  OE1 GLU A 173      18.922  26.866 -27.481  1.00  0.67           O  
ATOM   2606  OE2 GLU A 173      18.722  28.746 -28.469  1.00  0.67           O  
ATOM   2607  H   GLU A 173      20.347  22.949 -30.125  1.00  0.67           H  
ATOM   2608  HA  GLU A 173      18.990  24.902 -31.710  1.00  0.67           H  
ATOM   2609 1HB  GLU A 173      18.847  24.882 -29.252  1.00  0.67           H  
ATOM   2610 2HB  GLU A 173      20.550  25.317 -29.135  1.00  0.67           H  
ATOM   2611 1HG  GLU A 173      20.122  27.452 -30.252  1.00  0.67           H  
ATOM   2612 2HG  GLU A 173      18.431  27.031 -30.490  1.00  0.67           H  
ATOM   2613  N   GLU A 174      22.257  25.355 -31.494  1.00  0.68           N  
ATOM   2614  CA  GLU A 174      23.345  26.091 -32.115  1.00  0.68           C  
ATOM   2615  C   GLU A 174      23.343  25.837 -33.617  1.00  0.68           C  
ATOM   2616  O   GLU A 174      23.418  26.771 -34.422  1.00  0.68           O  
ATOM   2617  CB  GLU A 174      24.666  25.660 -31.462  1.00  0.68           C  
ATOM   2618  CG  GLU A 174      24.817  26.181 -30.016  1.00  0.68           C  
ATOM   2619  CD  GLU A 174      25.955  25.568 -29.225  1.00  0.68           C  
ATOM   2620  OE1 GLU A 174      26.517  24.587 -29.655  1.00  0.68           O  
ATOM   2621  OE2 GLU A 174      26.254  26.092 -28.172  1.00  0.68           O  
ATOM   2622  H   GLU A 174      22.456  24.653 -30.778  1.00  0.68           H  
ATOM   2623  HA  GLU A 174      23.196  27.157 -31.942  1.00  0.68           H  
ATOM   2624 1HB  GLU A 174      24.721  24.569 -31.439  1.00  0.68           H  
ATOM   2625 2HB  GLU A 174      25.510  26.022 -32.057  1.00  0.68           H  
ATOM   2626 1HG  GLU A 174      24.970  27.260 -30.063  1.00  0.68           H  
ATOM   2627 2HG  GLU A 174      23.881  26.003 -29.487  1.00  0.68           H  
ATOM   2628  N   LEU A 175      23.121  24.588 -34.009  1.00  0.71           N  
ATOM   2629  CA  LEU A 175      23.068  24.252 -35.417  1.00  0.71           C  
ATOM   2630  C   LEU A 175      21.878  24.913 -36.105  1.00  0.71           C  
ATOM   2631  O   LEU A 175      22.008  25.455 -37.204  1.00  0.71           O  
ATOM   2632  CB  LEU A 175      23.005  22.740 -35.534  1.00  0.71           C  
ATOM   2633  CG  LEU A 175      24.287  22.052 -35.120  1.00  0.71           C  
ATOM   2634  CD1 LEU A 175      24.030  20.560 -34.999  1.00  0.71           C  
ATOM   2635  CD2 LEU A 175      25.341  22.388 -36.138  1.00  0.71           C  
ATOM   2636  H   LEU A 175      23.045  23.842 -33.315  1.00  0.71           H  
ATOM   2637  HA  LEU A 175      23.986  24.608 -35.886  1.00  0.71           H  
ATOM   2638 1HB  LEU A 175      22.206  22.370 -34.897  1.00  0.71           H  
ATOM   2639 2HB  LEU A 175      22.788  22.468 -36.566  1.00  0.71           H  
ATOM   2640  HG  LEU A 175      24.624  22.417 -34.160  1.00  0.71           H  
ATOM   2641 1HD1 LEU A 175      24.947  20.051 -34.706  1.00  0.71           H  
ATOM   2642 2HD1 LEU A 175      23.269  20.397 -34.241  1.00  0.71           H  
ATOM   2643 3HD1 LEU A 175      23.680  20.176 -35.940  1.00  0.71           H  
ATOM   2644 1HD2 LEU A 175      26.268  21.907 -35.866  1.00  0.71           H  
ATOM   2645 2HD2 LEU A 175      25.020  22.045 -37.117  1.00  0.71           H  
ATOM   2646 3HD2 LEU A 175      25.484  23.472 -36.164  1.00  0.71           H  
ATOM   2647  N   ALA A 176      20.727  24.946 -35.427  1.00  0.73           N  
ATOM   2648  CA  ALA A 176      19.511  25.559 -35.958  1.00  0.73           C  
ATOM   2649  C   ALA A 176      19.734  27.038 -36.256  1.00  0.73           C  
ATOM   2650  O   ALA A 176      19.187  27.583 -37.216  1.00  0.73           O  
ATOM   2651  CB  ALA A 176      18.363  25.396 -34.977  1.00  0.73           C  
ATOM   2652  H   ALA A 176      20.676  24.485 -34.520  1.00  0.73           H  
ATOM   2653  HA  ALA A 176      19.260  25.057 -36.891  1.00  0.73           H  
ATOM   2654 1HB  ALA A 176      17.460  25.835 -35.395  1.00  0.73           H  
ATOM   2655 2HB  ALA A 176      18.203  24.336 -34.783  1.00  0.73           H  
ATOM   2656 3HB  ALA A 176      18.613  25.899 -34.047  1.00  0.73           H  
ATOM   2657  N   ARG A 177      20.569  27.677 -35.438  1.00  0.76           N  
ATOM   2658  CA  ARG A 177      20.896  29.087 -35.573  1.00  0.76           C  
ATOM   2659  C   ARG A 177      22.047  29.352 -36.554  1.00  0.76           C  
ATOM   2660  O   ARG A 177      22.415  30.507 -36.777  1.00  0.76           O  
ATOM   2661  CB  ARG A 177      21.274  29.665 -34.215  1.00  0.76           C  
ATOM   2662  CG  ARG A 177      20.138  29.771 -33.196  1.00  0.76           C  
ATOM   2663  CD  ARG A 177      20.633  30.328 -31.899  1.00  0.76           C  
ATOM   2664  NE  ARG A 177      19.573  30.421 -30.885  1.00  0.76           N  
ATOM   2665  CZ  ARG A 177      18.717  31.439 -30.753  1.00  0.76           C  
ATOM   2666  NH1 ARG A 177      18.756  32.476 -31.567  1.00  0.76           N  
ATOM   2667  NH2 ARG A 177      17.840  31.369 -29.781  1.00  0.76           N  
ATOM   2668  H   ARG A 177      20.959  27.162 -34.644  1.00  0.76           H  
ATOM   2669  HA  ARG A 177      20.010  29.605 -35.936  1.00  0.76           H  
ATOM   2670 1HB  ARG A 177      22.045  29.032 -33.766  1.00  0.76           H  
ATOM   2671 2HB  ARG A 177      21.707  30.657 -34.342  1.00  0.76           H  
ATOM   2672 1HG  ARG A 177      19.361  30.427 -33.582  1.00  0.76           H  
ATOM   2673 2HG  ARG A 177      19.719  28.781 -33.008  1.00  0.76           H  
ATOM   2674 1HD  ARG A 177      21.416  29.672 -31.512  1.00  0.76           H  
ATOM   2675 2HD  ARG A 177      21.047  31.323 -32.059  1.00  0.76           H  
ATOM   2676  HE  ARG A 177      19.467  29.664 -30.194  1.00  0.76           H  
ATOM   2677 1HH1 ARG A 177      19.444  32.509 -32.308  1.00  0.76           H  
ATOM   2678 2HH1 ARG A 177      18.101  33.235 -31.450  1.00  0.76           H  
ATOM   2679 1HH2 ARG A 177      17.867  30.538 -29.171  1.00  0.76           H  
ATOM   2680 2HH2 ARG A 177      17.172  32.107 -29.633  1.00  0.76           H  
ATOM   2681  N   GLY A 178      22.626  28.295 -37.136  1.00  0.77           N  
ATOM   2682  CA  GLY A 178      23.748  28.437 -38.059  1.00  0.77           C  
ATOM   2683  C   GLY A 178      25.094  28.660 -37.359  1.00  0.77           C  
ATOM   2684  O   GLY A 178      26.039  29.156 -37.977  1.00  0.77           O  
ATOM   2685  H   GLY A 178      22.282  27.355 -36.955  1.00  0.77           H  
ATOM   2686 1HA  GLY A 178      23.807  27.536 -38.670  1.00  0.77           H  
ATOM   2687 2HA  GLY A 178      23.549  29.264 -38.736  1.00  0.77           H  
ATOM   2688  N   GLU A 179      25.175  28.323 -36.072  1.00  0.78           N  
ATOM   2689  CA  GLU A 179      26.386  28.531 -35.293  1.00  0.78           C  
ATOM   2690  C   GLU A 179      27.203  27.243 -35.208  1.00  0.78           C  
ATOM   2691  O   GLU A 179      26.657  26.141 -35.245  1.00  0.78           O  
ATOM   2692  CB  GLU A 179      26.017  29.011 -33.883  1.00  0.78           C  
ATOM   2693  CG  GLU A 179      25.247  30.341 -33.849  1.00  0.78           C  
ATOM   2694  CD  GLU A 179      24.860  30.792 -32.447  1.00  0.78           C  
ATOM   2695  OE1 GLU A 179      25.270  30.162 -31.505  1.00  0.78           O  
ATOM   2696  OE2 GLU A 179      24.139  31.757 -32.331  1.00  0.78           O  
ATOM   2697  H   GLU A 179      24.378  27.890 -35.609  1.00  0.78           H  
ATOM   2698  HA  GLU A 179      26.992  29.293 -35.781  1.00  0.78           H  
ATOM   2699 1HB  GLU A 179      25.401  28.259 -33.396  1.00  0.78           H  
ATOM   2700 2HB  GLU A 179      26.923  29.123 -33.287  1.00  0.78           H  
ATOM   2701 1HG  GLU A 179      25.860  31.112 -34.311  1.00  0.78           H  
ATOM   2702 2HG  GLU A 179      24.345  30.230 -34.452  1.00  0.78           H  
ATOM   2703  N   LYS A 180      28.520  27.376 -35.080  1.00  0.77           N  
ATOM   2704  CA  LYS A 180      29.359  26.203 -34.875  1.00  0.77           C  
ATOM   2705  C   LYS A 180      28.989  25.602 -33.517  1.00  0.77           C  
ATOM   2706  O   LYS A 180      28.937  26.351 -32.544  1.00  0.77           O  
ATOM   2707  CB  LYS A 180      30.840  26.596 -34.891  1.00  0.77           C  
ATOM   2708  CG  LYS A 180      31.812  25.434 -34.744  1.00  0.77           C  
ATOM   2709  CD  LYS A 180      33.258  25.902 -34.812  1.00  0.77           C  
ATOM   2710  CE  LYS A 180      34.219  24.737 -34.641  1.00  0.77           C  
ATOM   2711  NZ  LYS A 180      35.641  25.176 -34.701  1.00  0.77           N  
ATOM   2712  H   LYS A 180      28.932  28.298 -35.093  1.00  0.77           H  
ATOM   2713  HA  LYS A 180      29.162  25.506 -35.682  1.00  0.77           H  
ATOM   2714 1HB  LYS A 180      31.071  27.106 -35.826  1.00  0.77           H  
ATOM   2715 2HB  LYS A 180      31.037  27.295 -34.079  1.00  0.77           H  
ATOM   2716 1HG  LYS A 180      31.639  24.929 -33.786  1.00  0.77           H  
ATOM   2717 2HG  LYS A 180      31.647  24.721 -35.545  1.00  0.77           H  
ATOM   2718 1HD  LYS A 180      33.444  26.380 -35.775  1.00  0.77           H  
ATOM   2719 2HD  LYS A 180      33.440  26.630 -34.021  1.00  0.77           H  
ATOM   2720 1HE  LYS A 180      34.034  24.262 -33.678  1.00  0.77           H  
ATOM   2721 2HE  LYS A 180      34.041  24.010 -35.433  1.00  0.77           H  
ATOM   2722 1HZ  LYS A 180      36.246  24.376 -34.584  1.00  0.77           H  
ATOM   2723 2HZ  LYS A 180      35.824  25.608 -35.596  1.00  0.77           H  
ATOM   2724 3HZ  LYS A 180      35.820  25.843 -33.963  1.00  0.77           H  
ATOM   2725  N   PRO A 181      28.709  24.291 -33.404  1.00  0.77           N  
ATOM   2726  CA  PRO A 181      28.329  23.644 -32.166  1.00  0.77           C  
ATOM   2727  C   PRO A 181      29.479  23.563 -31.176  1.00  0.77           C  
ATOM   2728  O   PRO A 181      30.636  23.391 -31.571  1.00  0.77           O  
ATOM   2729  CB  PRO A 181      27.907  22.242 -32.634  1.00  0.77           C  
ATOM   2730  CG  PRO A 181      28.672  22.016 -33.914  1.00  0.77           C  
ATOM   2731  CD  PRO A 181      28.765  23.390 -34.566  1.00  0.77           C  
ATOM   2732  HA  PRO A 181      27.478  24.184 -31.736  1.00  0.77           H  
ATOM   2733 1HB  PRO A 181      28.147  21.503 -31.852  1.00  0.77           H  
ATOM   2734 2HB  PRO A 181      26.813  22.213 -32.773  1.00  0.77           H  
ATOM   2735 1HG  PRO A 181      29.663  21.600 -33.683  1.00  0.77           H  
ATOM   2736 2HG  PRO A 181      28.155  21.275 -34.539  1.00  0.77           H  
ATOM   2737 1HD  PRO A 181      29.719  23.454 -35.085  1.00  0.77           H  
ATOM   2738 2HD  PRO A 181      27.909  23.579 -35.229  1.00  0.77           H  
ATOM   2739  N   THR A 182      29.139  23.580 -29.893  1.00  0.76           N  
ATOM   2740  CA  THR A 182      30.103  23.369 -28.819  1.00  0.76           C  
ATOM   2741  C   THR A 182      29.833  22.041 -28.136  1.00  0.76           C  
ATOM   2742  O   THR A 182      28.685  21.715 -27.836  1.00  0.76           O  
ATOM   2743  CB  THR A 182      30.057  24.505 -27.778  1.00  0.76           C  
ATOM   2744  OG1 THR A 182      30.395  25.750 -28.409  1.00  0.76           O  
ATOM   2745  CG2 THR A 182      31.032  24.229 -26.621  1.00  0.76           C  
ATOM   2746  H   THR A 182      28.163  23.784 -29.656  1.00  0.76           H  
ATOM   2747  HA  THR A 182      31.105  23.332 -29.247  1.00  0.76           H  
ATOM   2748  HB  THR A 182      29.044  24.582 -27.377  1.00  0.76           H  
ATOM   2749  HG1 THR A 182      29.676  26.015 -28.999  1.00  0.76           H  
ATOM   2750 1HG2 THR A 182      30.978  25.042 -25.899  1.00  0.76           H  
ATOM   2751 2HG2 THR A 182      30.768  23.295 -26.119  1.00  0.76           H  
ATOM   2752 3HG2 THR A 182      32.047  24.154 -27.005  1.00  0.76           H  
ATOM   2753  N   VAL A 183      30.885  21.255 -27.928  1.00  0.76           N  
ATOM   2754  CA  VAL A 183      30.726  19.963 -27.276  1.00  0.76           C  
ATOM   2755  C   VAL A 183      31.664  19.892 -26.065  1.00  0.76           C  
ATOM   2756  O   VAL A 183      32.877  20.030 -26.233  1.00  0.76           O  
ATOM   2757  CB  VAL A 183      31.112  18.851 -28.267  1.00  0.76           C  
ATOM   2758  CG1 VAL A 183      30.901  17.516 -27.641  1.00  0.76           C  
ATOM   2759  CG2 VAL A 183      30.363  19.010 -29.546  1.00  0.76           C  
ATOM   2760  H   VAL A 183      31.803  21.568 -28.208  1.00  0.76           H  
ATOM   2761  HA  VAL A 183      29.695  19.838 -26.941  1.00  0.76           H  
ATOM   2762  HB  VAL A 183      32.179  18.926 -28.475  1.00  0.76           H  
ATOM   2763 1HG1 VAL A 183      31.213  16.730 -28.331  1.00  0.76           H  
ATOM   2764 2HG1 VAL A 183      31.488  17.450 -26.725  1.00  0.76           H  
ATOM   2765 3HG1 VAL A 183      29.852  17.388 -27.404  1.00  0.76           H  
ATOM   2766 1HG2 VAL A 183      30.691  18.225 -30.204  1.00  0.76           H  
ATOM   2767 2HG2 VAL A 183      29.311  18.935 -29.371  1.00  0.76           H  
ATOM   2768 3HG2 VAL A 183      30.581  19.978 -29.995  1.00  0.76           H  
ATOM   2769  N   ASP A 184      31.117  19.724 -24.856  1.00  0.77           N  
ATOM   2770  CA  ASP A 184      31.946  19.655 -23.652  1.00  0.77           C  
ATOM   2771  C   ASP A 184      32.053  18.236 -23.085  1.00  0.77           C  
ATOM   2772  O   ASP A 184      33.110  17.831 -22.595  1.00  0.77           O  
ATOM   2773  CB  ASP A 184      31.400  20.588 -22.565  1.00  0.77           C  
ATOM   2774  CG  ASP A 184      31.465  22.087 -22.921  1.00  0.77           C  
ATOM   2775  OD1 ASP A 184      32.529  22.548 -23.257  1.00  0.77           O  
ATOM   2776  OD2 ASP A 184      30.458  22.750 -22.838  1.00  0.77           O  
ATOM   2777  H   ASP A 184      30.112  19.592 -24.755  1.00  0.77           H  
ATOM   2778  HA  ASP A 184      32.951  19.988 -23.909  1.00  0.77           H  
ATOM   2779 1HB  ASP A 184      30.358  20.324 -22.366  1.00  0.77           H  
ATOM   2780 2HB  ASP A 184      31.955  20.424 -21.643  1.00  0.77           H  
ATOM   2781  N   LYS A 185      30.937  17.508 -23.123  1.00  0.78           N  
ATOM   2782  CA  LYS A 185      30.832  16.159 -22.568  1.00  0.78           C  
ATOM   2783  C   LYS A 185      31.068  15.038 -23.580  1.00  0.78           C  
ATOM   2784  O   LYS A 185      31.808  14.092 -23.302  1.00  0.78           O  
ATOM   2785  CB  LYS A 185      29.458  15.968 -21.917  1.00  0.78           C  
ATOM   2786  CG  LYS A 185      29.230  14.603 -21.283  1.00  0.78           C  
ATOM   2787  CD  LYS A 185      27.886  14.555 -20.585  1.00  0.78           C  
ATOM   2788  CE  LYS A 185      27.558  13.163 -20.082  1.00  0.78           C  
ATOM   2789  NZ  LYS A 185      28.460  12.707 -18.981  1.00  0.78           N  
ATOM   2790  H   LYS A 185      30.111  17.923 -23.545  1.00  0.78           H  
ATOM   2791  HA  LYS A 185      31.590  16.059 -21.792  1.00  0.78           H  
ATOM   2792 1HB  LYS A 185      29.307  16.730 -21.153  1.00  0.78           H  
ATOM   2793 2HB  LYS A 185      28.681  16.112 -22.675  1.00  0.78           H  
ATOM   2794 1HG  LYS A 185      29.255  13.837 -22.063  1.00  0.78           H  
ATOM   2795 2HG  LYS A 185      30.022  14.395 -20.564  1.00  0.78           H  
ATOM   2796 1HD  LYS A 185      27.891  15.237 -19.749  1.00  0.78           H  
ATOM   2797 2HD  LYS A 185      27.115  14.871 -21.280  1.00  0.78           H  
ATOM   2798 1HE  LYS A 185      26.529  13.156 -19.727  1.00  0.78           H  
ATOM   2799 2HE  LYS A 185      27.653  12.473 -20.911  1.00  0.78           H  
ATOM   2800 1HZ  LYS A 185      28.187  11.772 -18.700  1.00  0.78           H  
ATOM   2801 2HZ  LYS A 185      29.413  12.695 -19.308  1.00  0.78           H  
ATOM   2802 3HZ  LYS A 185      28.383  13.327 -18.191  1.00  0.78           H  
ATOM   2803  N   PHE A 186      30.434  15.113 -24.746  1.00  0.78           N  
ATOM   2804  CA  PHE A 186      30.576  14.016 -25.698  1.00  0.78           C  
ATOM   2805  C   PHE A 186      31.910  14.091 -26.430  1.00  0.78           C  
ATOM   2806  O   PHE A 186      32.443  15.166 -26.671  1.00  0.78           O  
ATOM   2807  CB  PHE A 186      29.428  13.994 -26.704  1.00  0.78           C  
ATOM   2808  CG  PHE A 186      28.078  13.557 -26.117  1.00  0.78           C  
ATOM   2809  CD1 PHE A 186      26.984  14.427 -26.074  1.00  0.78           C  
ATOM   2810  CD2 PHE A 186      27.916  12.290 -25.585  1.00  0.78           C  
ATOM   2811  CE1 PHE A 186      25.772  14.031 -25.527  1.00  0.78           C  
ATOM   2812  CE2 PHE A 186      26.711  11.899 -25.033  1.00  0.78           C  
ATOM   2813  CZ  PHE A 186      25.635  12.761 -25.005  1.00  0.78           C  
ATOM   2814  H   PHE A 186      29.823  15.908 -24.961  1.00  0.78           H  
ATOM   2815  HA  PHE A 186      30.549  13.077 -25.144  1.00  0.78           H  
ATOM   2816 1HB  PHE A 186      29.301  14.990 -27.121  1.00  0.78           H  
ATOM   2817 2HB  PHE A 186      29.674  13.334 -27.529  1.00  0.78           H  
ATOM   2818  HD1 PHE A 186      27.087  15.431 -26.481  1.00  0.78           H  
ATOM   2819  HD2 PHE A 186      28.759  11.599 -25.598  1.00  0.78           H  
ATOM   2820  HE1 PHE A 186      24.930  14.727 -25.508  1.00  0.78           H  
ATOM   2821  HE2 PHE A 186      26.614  10.910 -24.617  1.00  0.78           H  
ATOM   2822  HZ  PHE A 186      24.683  12.442 -24.569  1.00  0.78           H  
ATOM   2823  N   ALA A 187      32.463  12.946 -26.804  1.00  0.77           N  
ATOM   2824  CA  ALA A 187      33.716  12.944 -27.559  1.00  0.77           C  
ATOM   2825  C   ALA A 187      33.606  13.690 -28.895  1.00  0.77           C  
ATOM   2826  O   ALA A 187      34.569  14.303 -29.358  1.00  0.77           O  
ATOM   2827  CB  ALA A 187      34.157  11.517 -27.809  1.00  0.77           C  
ATOM   2828  H   ALA A 187      32.015  12.073 -26.568  1.00  0.77           H  
ATOM   2829  HA  ALA A 187      34.471  13.453 -26.958  1.00  0.77           H  
ATOM   2830 1HB  ALA A 187      35.106  11.519 -28.344  1.00  0.77           H  
ATOM   2831 2HB  ALA A 187      34.275  11.001 -26.858  1.00  0.77           H  
ATOM   2832 3HB  ALA A 187      33.409  11.006 -28.400  1.00  0.77           H  
ATOM   2833  N   TYR A 188      32.440  13.593 -29.523  1.00  0.75           N  
ATOM   2834  CA  TYR A 188      32.182  14.189 -30.827  1.00  0.75           C  
ATOM   2835  C   TYR A 188      30.835  14.889 -30.823  1.00  0.75           C  
ATOM   2836  O   TYR A 188      29.995  14.598 -29.969  1.00  0.75           O  
ATOM   2837  CB  TYR A 188      32.188  13.111 -31.909  1.00  0.75           C  
ATOM   2838  CG  TYR A 188      33.470  12.319 -32.003  1.00  0.75           C  
ATOM   2839  CD1 TYR A 188      33.614  11.155 -31.271  1.00  0.75           C  
ATOM   2840  CD2 TYR A 188      34.502  12.757 -32.808  1.00  0.75           C  
ATOM   2841  CE1 TYR A 188      34.775  10.427 -31.337  1.00  0.75           C  
ATOM   2842  CE2 TYR A 188      35.674  12.030 -32.878  1.00  0.75           C  
ATOM   2843  CZ  TYR A 188      35.812  10.868 -32.144  1.00  0.75           C  
ATOM   2844  OH  TYR A 188      36.981  10.144 -32.212  1.00  0.75           O  
ATOM   2845  H   TYR A 188      31.699  13.085 -29.070  1.00  0.75           H  
ATOM   2846  HA  TYR A 188      32.947  14.935 -31.042  1.00  0.75           H  
ATOM   2847 1HB  TYR A 188      31.367  12.414 -31.731  1.00  0.75           H  
ATOM   2848 2HB  TYR A 188      32.003  13.578 -32.878  1.00  0.75           H  
ATOM   2849  HD1 TYR A 188      32.813  10.817 -30.640  1.00  0.75           H  
ATOM   2850  HD2 TYR A 188      34.391  13.676 -33.385  1.00  0.75           H  
ATOM   2851  HE1 TYR A 188      34.879   9.513 -30.754  1.00  0.75           H  
ATOM   2852  HE2 TYR A 188      36.492  12.375 -33.511  1.00  0.75           H  
ATOM   2853  HH  TYR A 188      37.593  10.579 -32.811  1.00  0.75           H  
ATOM   2854  N   GLN A 189      30.601  15.788 -31.783  1.00  0.72           N  
ATOM   2855  CA  GLN A 189      29.261  16.361 -31.893  1.00  0.72           C  
ATOM   2856  C   GLN A 189      28.351  15.169 -31.985  1.00  0.72           C  
ATOM   2857  O   GLN A 189      28.558  14.314 -32.838  1.00  0.72           O  
ATOM   2858  CB  GLN A 189      29.108  17.193 -33.170  1.00  0.72           C  
ATOM   2859  CG  GLN A 189      30.024  18.386 -33.276  1.00  0.72           C  
ATOM   2860  CD  GLN A 189      31.383  17.988 -33.824  1.00  0.72           C  
ATOM   2861  OE1 GLN A 189      31.695  16.791 -33.885  1.00  0.72           O  
ATOM   2862  NE2 GLN A 189      32.190  18.966 -34.216  1.00  0.72           N  
ATOM   2863  H   GLN A 189      31.325  16.039 -32.440  1.00  0.72           H  
ATOM   2864  HA  GLN A 189      29.003  16.930 -31.005  1.00  0.72           H  
ATOM   2865 1HB  GLN A 189      29.272  16.563 -34.039  1.00  0.72           H  
ATOM   2866 2HB  GLN A 189      28.082  17.563 -33.227  1.00  0.72           H  
ATOM   2867 1HG  GLN A 189      29.580  19.090 -33.974  1.00  0.72           H  
ATOM   2868 2HG  GLN A 189      30.147  18.856 -32.322  1.00  0.72           H  
ATOM   2869 1HE2 GLN A 189      33.098  18.753 -34.584  1.00  0.72           H  
ATOM   2870 2HE2 GLN A 189      31.894  19.918 -34.143  1.00  0.72           H  
ATOM   2871  N   LEU A 190      27.341  15.089 -31.149  1.00  0.70           N  
ATOM   2872  CA  LEU A 190      26.506  13.916 -31.197  1.00  0.70           C  
ATOM   2873  C   LEU A 190      25.497  14.083 -32.306  1.00  0.70           C  
ATOM   2874  O   LEU A 190      25.164  13.134 -33.004  1.00  0.70           O  
ATOM   2875  CB  LEU A 190      25.864  13.605 -29.847  1.00  0.70           C  
ATOM   2876  CG  LEU A 190      25.102  12.274 -29.823  1.00  0.70           C  
ATOM   2877  CD1 LEU A 190      26.048  11.122 -30.169  1.00  0.70           C  
ATOM   2878  CD2 LEU A 190      24.540  12.055 -28.488  1.00  0.70           C  
ATOM   2879  H   LEU A 190      27.137  15.845 -30.512  1.00  0.70           H  
ATOM   2880  HA  LEU A 190      27.133  13.059 -31.447  1.00  0.70           H  
ATOM   2881 1HB  LEU A 190      26.652  13.549 -29.096  1.00  0.70           H  
ATOM   2882 2HB  LEU A 190      25.191  14.409 -29.578  1.00  0.70           H  
ATOM   2883  HG  LEU A 190      24.329  12.297 -30.550  1.00  0.70           H  
ATOM   2884 1HD1 LEU A 190      25.501  10.185 -30.159  1.00  0.70           H  
ATOM   2885 2HD1 LEU A 190      26.469  11.278 -31.166  1.00  0.70           H  
ATOM   2886 3HD1 LEU A 190      26.850  11.081 -29.439  1.00  0.70           H  
ATOM   2887 1HD2 LEU A 190      24.009  11.107 -28.485  1.00  0.70           H  
ATOM   2888 2HD2 LEU A 190      25.344  12.018 -27.767  1.00  0.70           H  
ATOM   2889 3HD2 LEU A 190      23.864  12.870 -28.242  1.00  0.70           H  
ATOM   2890  N   MET A 191      25.046  15.317 -32.528  1.00  0.68           N  
ATOM   2891  CA  MET A 191      23.990  15.514 -33.524  1.00  0.68           C  
ATOM   2892  C   MET A 191      24.313  15.001 -34.935  1.00  0.68           C  
ATOM   2893  O   MET A 191      23.396  14.640 -35.672  1.00  0.68           O  
ATOM   2894  CB  MET A 191      23.584  16.974 -33.598  1.00  0.68           C  
ATOM   2895  CG  MET A 191      22.432  17.195 -34.528  1.00  0.68           C  
ATOM   2896  SD  MET A 191      20.952  16.340 -33.984  1.00  0.68           S  
ATOM   2897  CE  MET A 191      19.823  16.897 -35.248  1.00  0.68           C  
ATOM   2898  H   MET A 191      25.394  16.090 -31.949  1.00  0.68           H  
ATOM   2899  HA  MET A 191      23.118  14.964 -33.190  1.00  0.68           H  
ATOM   2900 1HB  MET A 191      23.311  17.338 -32.606  1.00  0.68           H  
ATOM   2901 2HB  MET A 191      24.425  17.572 -33.952  1.00  0.68           H  
ATOM   2902 1HG  MET A 191      22.209  18.254 -34.597  1.00  0.68           H  
ATOM   2903 2HG  MET A 191      22.698  16.836 -35.525  1.00  0.68           H  
ATOM   2904 1HE  MET A 191      18.838  16.463 -35.074  1.00  0.68           H  
ATOM   2905 2HE  MET A 191      19.750  17.985 -35.219  1.00  0.68           H  
ATOM   2906 3HE  MET A 191      20.190  16.584 -36.227  1.00  0.68           H  
ATOM   2907  N   TYR A 192      25.586  14.973 -35.322  1.00  0.68           N  
ATOM   2908  CA  TYR A 192      25.941  14.481 -36.650  1.00  0.68           C  
ATOM   2909  C   TYR A 192      26.779  13.212 -36.642  1.00  0.68           C  
ATOM   2910  O   TYR A 192      27.313  12.826 -37.686  1.00  0.68           O  
ATOM   2911  CB  TYR A 192      26.681  15.525 -37.463  1.00  0.68           C  
ATOM   2912  CG  TYR A 192      25.893  16.738 -37.767  1.00  0.68           C  
ATOM   2913  CD1 TYR A 192      26.327  17.959 -37.336  1.00  0.68           C  
ATOM   2914  CD2 TYR A 192      24.714  16.623 -38.482  1.00  0.68           C  
ATOM   2915  CE1 TYR A 192      25.606  19.069 -37.641  1.00  0.68           C  
ATOM   2916  CE2 TYR A 192      23.978  17.738 -38.778  1.00  0.68           C  
ATOM   2917  CZ  TYR A 192      24.418  18.963 -38.367  1.00  0.68           C  
ATOM   2918  OH  TYR A 192      23.686  20.089 -38.675  1.00  0.68           O  
ATOM   2919  H   TYR A 192      26.309  15.274 -34.683  1.00  0.68           H  
ATOM   2920  HA  TYR A 192      25.018  14.242 -37.178  1.00  0.68           H  
ATOM   2921 1HB  TYR A 192      27.579  15.828 -36.920  1.00  0.68           H  
ATOM   2922 2HB  TYR A 192      27.004  15.084 -38.405  1.00  0.68           H  
ATOM   2923  HD1 TYR A 192      27.255  18.046 -36.770  1.00  0.68           H  
ATOM   2924  HD2 TYR A 192      24.373  15.641 -38.812  1.00  0.68           H  
ATOM   2925  HE1 TYR A 192      25.965  20.023 -37.316  1.00  0.68           H  
ATOM   2926  HE2 TYR A 192      23.050  17.649 -39.343  1.00  0.68           H  
ATOM   2927  HH  TYR A 192      23.038  19.874 -39.350  1.00  0.68           H  
ATOM   2928  N   ASN A 193      26.945  12.589 -35.483  1.00  0.69           N  
ATOM   2929  CA  ASN A 193      27.842  11.444 -35.398  1.00  0.69           C  
ATOM   2930  C   ASN A 193      27.299  10.326 -34.542  1.00  0.69           C  
ATOM   2931  O   ASN A 193      26.305  10.464 -33.835  1.00  0.69           O  
ATOM   2932  CB  ASN A 193      29.207  11.836 -34.838  1.00  0.69           C  
ATOM   2933  CG  ASN A 193      30.021  12.791 -35.700  1.00  0.69           C  
ATOM   2934  OD1 ASN A 193      30.589  12.407 -36.732  1.00  0.69           O  
ATOM   2935  ND2 ASN A 193      30.094  14.020 -35.276  1.00  0.69           N  
ATOM   2936  H   ASN A 193      26.438  12.897 -34.652  1.00  0.69           H  
ATOM   2937  HA  ASN A 193      27.977  11.036 -36.399  1.00  0.69           H  
ATOM   2938 1HB  ASN A 193      29.080  12.255 -33.855  1.00  0.69           H  
ATOM   2939 2HB  ASN A 193      29.803  10.935 -34.703  1.00  0.69           H  
ATOM   2940 1HD2 ASN A 193      30.619  14.702 -35.788  1.00  0.69           H  
ATOM   2941 2HD2 ASN A 193      29.614  14.272 -34.417  1.00  0.69           H  
ATOM   2942  N   LEU A 194      27.979   9.208 -34.617  1.00  0.72           N  
ATOM   2943  CA  LEU A 194      27.681   8.086 -33.769  1.00  0.72           C  
ATOM   2944  C   LEU A 194      28.957   7.850 -32.969  1.00  0.72           C  
ATOM   2945  O   LEU A 194      30.045   8.026 -33.522  1.00  0.72           O  
ATOM   2946  CB  LEU A 194      27.321   6.876 -34.622  1.00  0.72           C  
ATOM   2947  CG  LEU A 194      26.026   6.931 -35.407  1.00  0.72           C  
ATOM   2948  CD1 LEU A 194      26.259   7.584 -36.761  1.00  0.72           C  
ATOM   2949  CD2 LEU A 194      25.503   5.496 -35.565  1.00  0.72           C  
ATOM   2950  H   LEU A 194      28.757   9.146 -35.257  1.00  0.72           H  
ATOM   2951  HA  LEU A 194      26.864   8.331 -33.093  1.00  0.72           H  
ATOM   2952 1HB  LEU A 194      28.136   6.669 -35.312  1.00  0.72           H  
ATOM   2953 2HB  LEU A 194      27.216   6.076 -33.985  1.00  0.72           H  
ATOM   2954  HG  LEU A 194      25.300   7.537 -34.870  1.00  0.72           H  
ATOM   2955 1HD1 LEU A 194      25.318   7.616 -37.311  1.00  0.72           H  
ATOM   2956 2HD1 LEU A 194      26.629   8.590 -36.637  1.00  0.72           H  
ATOM   2957 3HD1 LEU A 194      26.988   7.000 -37.322  1.00  0.72           H  
ATOM   2958 1HD2 LEU A 194      24.562   5.507 -36.117  1.00  0.72           H  
ATOM   2959 2HD2 LEU A 194      26.235   4.900 -36.109  1.00  0.72           H  
ATOM   2960 3HD2 LEU A 194      25.342   5.055 -34.583  1.00  0.72           H  
ATOM   2961  N   ILE A 195      28.851   7.491 -31.688  1.00  0.76           N  
ATOM   2962  CA  ILE A 195      30.072   7.277 -30.899  1.00  0.76           C  
ATOM   2963  C   ILE A 195      30.223   5.819 -30.396  1.00  0.76           C  
ATOM   2964  O   ILE A 195      29.504   5.409 -29.485  1.00  0.76           O  
ATOM   2965  CB  ILE A 195      30.118   8.253 -29.703  1.00  0.76           C  
ATOM   2966  CG1 ILE A 195      30.034   9.728 -30.226  1.00  0.76           C  
ATOM   2967  CG2 ILE A 195      31.411   8.025 -28.916  1.00  0.76           C  
ATOM   2968  CD1 ILE A 195      29.968  10.803 -29.130  1.00  0.76           C  
ATOM   2969  H   ILE A 195      27.919   7.389 -31.282  1.00  0.76           H  
ATOM   2970  HA  ILE A 195      30.919   7.557 -31.510  1.00  0.76           H  
ATOM   2971  HB  ILE A 195      29.262   8.082 -29.055  1.00  0.76           H  
ATOM   2972 1HG1 ILE A 195      30.878   9.912 -30.866  1.00  0.76           H  
ATOM   2973 2HG1 ILE A 195      29.129   9.831 -30.826  1.00  0.76           H  
ATOM   2974 1HG2 ILE A 195      31.451   8.708 -28.068  1.00  0.76           H  
ATOM   2975 2HG2 ILE A 195      31.438   7.001 -28.551  1.00  0.76           H  
ATOM   2976 3HG2 ILE A 195      32.268   8.203 -29.566  1.00  0.76           H  
ATOM   2977 1HD1 ILE A 195      29.895  11.792 -29.596  1.00  0.76           H  
ATOM   2978 2HD1 ILE A 195      29.091  10.635 -28.504  1.00  0.76           H  
ATOM   2979 3HD1 ILE A 195      30.864  10.754 -28.520  1.00  0.76           H  
ATOM   2980  N   PRO A 196      31.094   4.986 -31.035  1.00  0.81           N  
ATOM   2981  CA  PRO A 196      31.370   3.567 -30.751  1.00  0.81           C  
ATOM   2982  C   PRO A 196      31.893   3.233 -29.355  1.00  0.81           C  
ATOM   2983  O   PRO A 196      31.879   2.072 -28.949  1.00  0.81           O  
ATOM   2984  CB  PRO A 196      32.434   3.215 -31.788  1.00  0.81           C  
ATOM   2985  CG  PRO A 196      32.232   4.191 -32.900  1.00  0.81           C  
ATOM   2986  CD  PRO A 196      31.813   5.467 -32.232  1.00  0.81           C  
ATOM   2987  HA  PRO A 196      30.457   2.986 -30.947  1.00  0.81           H  
ATOM   2988 1HB  PRO A 196      33.433   3.284 -31.333  1.00  0.81           H  
ATOM   2989 2HB  PRO A 196      32.302   2.172 -32.109  1.00  0.81           H  
ATOM   2990 1HG  PRO A 196      33.160   4.303 -33.482  1.00  0.81           H  
ATOM   2991 2HG  PRO A 196      31.466   3.815 -33.595  1.00  0.81           H  
ATOM   2992 1HD  PRO A 196      32.683   6.084 -31.960  1.00  0.81           H  
ATOM   2993 2HD  PRO A 196      31.147   5.957 -32.934  1.00  0.81           H  
ATOM   2994  N   GLN A 197      32.463   4.204 -28.655  1.00  0.86           N  
ATOM   2995  CA  GLN A 197      32.966   3.913 -27.320  1.00  0.86           C  
ATOM   2996  C   GLN A 197      32.252   4.782 -26.309  1.00  0.86           C  
ATOM   2997  O   GLN A 197      32.635   5.916 -26.029  1.00  0.86           O  
ATOM   2998  CB  GLN A 197      34.485   4.030 -27.239  1.00  0.86           C  
ATOM   2999  CG  GLN A 197      35.226   2.978 -28.092  1.00  0.86           C  
ATOM   3000  CD  GLN A 197      36.747   3.023 -27.952  1.00  0.86           C  
ATOM   3001  OE1 GLN A 197      37.296   3.706 -27.081  1.00  0.86           O  
ATOM   3002  NE2 GLN A 197      37.434   2.281 -28.814  1.00  0.86           N  
ATOM   3003  H   GLN A 197      32.505   5.145 -29.011  1.00  0.86           H  
ATOM   3004  HA  GLN A 197      32.723   2.881 -27.070  1.00  0.86           H  
ATOM   3005 1HB  GLN A 197      34.795   5.021 -27.563  1.00  0.86           H  
ATOM   3006 2HB  GLN A 197      34.801   3.905 -26.199  1.00  0.86           H  
ATOM   3007 1HG  GLN A 197      34.884   1.986 -27.783  1.00  0.86           H  
ATOM   3008 2HG  GLN A 197      34.980   3.140 -29.139  1.00  0.86           H  
ATOM   3009 1HE2 GLN A 197      38.434   2.260 -28.772  1.00  0.86           H  
ATOM   3010 2HE2 GLN A 197      36.952   1.736 -29.499  1.00  0.86           H  
ATOM   3011  N   ILE A 198      31.172   4.219 -25.813  1.00  0.94           N  
ATOM   3012  CA  ILE A 198      30.225   4.844 -24.911  1.00  0.94           C  
ATOM   3013  C   ILE A 198      30.752   4.964 -23.490  1.00  0.94           C  
ATOM   3014  O   ILE A 198      30.571   5.975 -22.810  1.00  0.94           O  
ATOM   3015  CB  ILE A 198      28.965   3.988 -24.891  1.00  0.94           C  
ATOM   3016  CG1 ILE A 198      28.333   4.010 -26.235  1.00  0.94           C  
ATOM   3017  CG2 ILE A 198      28.030   4.459 -23.855  1.00  0.94           C  
ATOM   3018  CD1 ILE A 198      27.273   3.023 -26.320  1.00  0.94           C  
ATOM   3019  H   ILE A 198      30.976   3.277 -26.124  1.00  0.94           H  
ATOM   3020  HA  ILE A 198      29.993   5.840 -25.285  1.00  0.94           H  
ATOM   3021  HB  ILE A 198      29.230   2.957 -24.678  1.00  0.94           H  
ATOM   3022 1HG1 ILE A 198      27.938   4.986 -26.433  1.00  0.94           H  
ATOM   3023 2HG1 ILE A 198      29.082   3.777 -27.001  1.00  0.94           H  
ATOM   3024 1HG2 ILE A 198      27.132   3.837 -23.855  1.00  0.94           H  
ATOM   3025 2HG2 ILE A 198      28.501   4.412 -22.875  1.00  0.94           H  
ATOM   3026 3HG2 ILE A 198      27.778   5.462 -24.088  1.00  0.94           H  
ATOM   3027 1HD1 ILE A 198      26.820   3.028 -27.285  1.00  0.94           H  
ATOM   3028 2HD1 ILE A 198      27.705   2.061 -26.121  1.00  0.94           H  
ATOM   3029 3HD1 ILE A 198      26.537   3.253 -25.584  1.00  0.94           H  
ATOM   3030  N   ASP A 199      31.341   3.873 -23.043  1.00  1.09           N  
ATOM   3031  CA  ASP A 199      31.886   3.695 -21.714  1.00  1.09           C  
ATOM   3032  C   ASP A 199      33.359   3.361 -21.857  1.00  1.09           C  
ATOM   3033  O   ASP A 199      33.912   3.421 -22.954  1.00  1.09           O  
ATOM   3034  CB  ASP A 199      31.120   2.565 -21.003  1.00  1.09           C  
ATOM   3035  CG  ASP A 199      31.110   2.590 -19.435  1.00  1.09           C  
ATOM   3036  OD1 ASP A 199      32.110   2.930 -18.853  1.00  1.09           O  
ATOM   3037  OD2 ASP A 199      30.106   2.230 -18.859  1.00  1.09           O  
ATOM   3038  H   ASP A 199      31.432   3.111 -23.692  1.00  1.09           H  
ATOM   3039  HA  ASP A 199      31.785   4.622 -21.150  1.00  1.09           H  
ATOM   3040 1HB  ASP A 199      30.090   2.594 -21.337  1.00  1.09           H  
ATOM   3041 2HB  ASP A 199      31.533   1.608 -21.319  1.00  1.09           H  
ATOM   3042  N   VAL A 200      33.986   2.999 -20.760  1.00  1.30           N  
ATOM   3043  CA  VAL A 200      35.385   2.633 -20.761  1.00  1.30           C  
ATOM   3044  C   VAL A 200      35.642   1.423 -21.642  1.00  1.30           C  
ATOM   3045  O   VAL A 200      34.918   0.422 -21.591  1.00  1.30           O  
ATOM   3046  CB  VAL A 200      35.836   2.336 -19.331  1.00  1.30           C  
ATOM   3047  CG1 VAL A 200      37.261   1.778 -19.319  1.00  1.30           C  
ATOM   3048  CG2 VAL A 200      35.744   3.607 -18.526  1.00  1.30           C  
ATOM   3049  H   VAL A 200      33.461   2.989 -19.887  1.00  1.30           H  
ATOM   3050  HA  VAL A 200      35.961   3.475 -21.144  1.00  1.30           H  
ATOM   3051  HB  VAL A 200      35.180   1.594 -18.903  1.00  1.30           H  
ATOM   3052 1HG1 VAL A 200      37.561   1.570 -18.295  1.00  1.30           H  
ATOM   3053 2HG1 VAL A 200      37.301   0.856 -19.897  1.00  1.30           H  
ATOM   3054 3HG1 VAL A 200      37.944   2.506 -19.755  1.00  1.30           H  
ATOM   3055 1HG2 VAL A 200      36.043   3.412 -17.498  1.00  1.30           H  
ATOM   3056 2HG2 VAL A 200      36.399   4.361 -18.959  1.00  1.30           H  
ATOM   3057 3HG2 VAL A 200      34.708   3.965 -18.542  1.00  1.30           H  
ATOM   3058  N   PHE A 201      36.660   1.542 -22.491  1.00  1.54           N  
ATOM   3059  CA  PHE A 201      37.031   0.459 -23.386  1.00  1.54           C  
ATOM   3060  C   PHE A 201      38.018  -0.418 -22.607  1.00  1.54           C  
ATOM   3061  O   PHE A 201      39.004   0.079 -22.058  1.00  1.54           O  
ATOM   3062  CB  PHE A 201      37.597   1.043 -24.676  1.00  1.54           C  
ATOM   3063  CG  PHE A 201      37.764   0.094 -25.808  1.00  1.54           C  
ATOM   3064  CD1 PHE A 201      36.627  -0.340 -26.487  1.00  1.54           C  
ATOM   3065  CD2 PHE A 201      39.000  -0.319 -26.251  1.00  1.54           C  
ATOM   3066  CE1 PHE A 201      36.726  -1.170 -27.572  1.00  1.54           C  
ATOM   3067  CE2 PHE A 201      39.101  -1.150 -27.347  1.00  1.54           C  
ATOM   3068  CZ  PHE A 201      37.962  -1.572 -28.007  1.00  1.54           C  
ATOM   3069  H   PHE A 201      37.193   2.400 -22.505  1.00  1.54           H  
ATOM   3070  HA  PHE A 201      36.153  -0.136 -23.627  1.00  1.54           H  
ATOM   3071 1HB  PHE A 201      36.942   1.849 -25.013  1.00  1.54           H  
ATOM   3072 2HB  PHE A 201      38.567   1.487 -24.470  1.00  1.54           H  
ATOM   3073  HD1 PHE A 201      35.643  -0.006 -26.146  1.00  1.54           H  
ATOM   3074  HD2 PHE A 201      39.898   0.022 -25.735  1.00  1.54           H  
ATOM   3075  HE1 PHE A 201      35.824  -1.506 -28.088  1.00  1.54           H  
ATOM   3076  HE2 PHE A 201      40.085  -1.483 -27.696  1.00  1.54           H  
ATOM   3077  HZ  PHE A 201      38.047  -2.235 -28.869  1.00  1.54           H  
ATOM   3078  N   THR A 202      37.685  -1.693 -22.492  1.00  1.73           N  
ATOM   3079  CA  THR A 202      38.391  -2.673 -21.677  1.00  1.73           C  
ATOM   3080  C   THR A 202      39.631  -3.327 -22.283  1.00  1.73           C  
ATOM   3081  O   THR A 202      39.888  -3.253 -23.484  1.00  1.73           O  
ATOM   3082  CB  THR A 202      37.399  -3.774 -21.272  1.00  1.73           C  
ATOM   3083  OG1 THR A 202      36.926  -4.457 -22.455  1.00  1.73           O  
ATOM   3084  CG2 THR A 202      36.193  -3.143 -20.542  1.00  1.73           C  
ATOM   3085  H   THR A 202      36.862  -2.009 -22.991  1.00  1.73           H  
ATOM   3086  HA  THR A 202      38.710  -2.162 -20.769  1.00  1.73           H  
ATOM   3087  HB  THR A 202      37.889  -4.489 -20.618  1.00  1.73           H  
ATOM   3088  HG1 THR A 202      36.285  -3.851 -22.890  1.00  1.73           H  
ATOM   3089 1HG2 THR A 202      35.485  -3.921 -20.262  1.00  1.73           H  
ATOM   3090 2HG2 THR A 202      36.537  -2.623 -19.649  1.00  1.73           H  
ATOM   3091 3HG2 THR A 202      35.699  -2.428 -21.208  1.00  1.73           H  
ATOM   3092  N   ASP A 203      40.356  -4.053 -21.423  1.00  1.79           N  
ATOM   3093  CA  ASP A 203      41.572  -4.806 -21.758  1.00  1.79           C  
ATOM   3094  C   ASP A 203      41.339  -5.913 -22.788  1.00  1.79           C  
ATOM   3095  O   ASP A 203      42.276  -6.387 -23.426  1.00  1.79           O  
ATOM   3096  CB  ASP A 203      42.167  -5.432 -20.497  1.00  1.79           C  
ATOM   3097  CG  ASP A 203      42.773  -4.405 -19.541  1.00  1.79           C  
ATOM   3098  OD1 ASP A 203      42.933  -3.272 -19.932  1.00  1.79           O  
ATOM   3099  OD2 ASP A 203      43.067  -4.766 -18.427  1.00  1.79           O  
ATOM   3100  H   ASP A 203      40.060  -4.060 -20.457  1.00  1.79           H  
ATOM   3101  HA  ASP A 203      42.298  -4.106 -22.175  1.00  1.79           H  
ATOM   3102 1HB  ASP A 203      41.393  -5.991 -19.969  1.00  1.79           H  
ATOM   3103 2HB  ASP A 203      42.942  -6.145 -20.780  1.00  1.79           H  
ATOM   3104  N   ASN A 204      40.084  -6.334 -22.920  1.00  1.68           N  
ATOM   3105  CA  ASN A 204      39.673  -7.379 -23.847  1.00  1.68           C  
ATOM   3106  C   ASN A 204      39.103  -6.775 -25.130  1.00  1.68           C  
ATOM   3107  O   ASN A 204      38.500  -7.477 -25.941  1.00  1.68           O  
ATOM   3108  CB  ASN A 204      38.645  -8.280 -23.196  1.00  1.68           C  
ATOM   3109  CG  ASN A 204      39.213  -9.096 -22.078  1.00  1.68           C  
ATOM   3110  OD1 ASN A 204      40.344  -9.587 -22.157  1.00  1.68           O  
ATOM   3111  ND2 ASN A 204      38.447  -9.256 -21.029  1.00  1.68           N  
ATOM   3112  H   ASN A 204      39.373  -5.891 -22.356  1.00  1.68           H  
ATOM   3113  HA  ASN A 204      40.548  -7.970 -24.123  1.00  1.68           H  
ATOM   3114 1HB  ASN A 204      37.831  -7.667 -22.802  1.00  1.68           H  
ATOM   3115 2HB  ASN A 204      38.223  -8.949 -23.942  1.00  1.68           H  
ATOM   3116 1HD2 ASN A 204      38.770  -9.794 -20.249  1.00  1.68           H  
ATOM   3117 2HD2 ASN A 204      37.536  -8.842 -21.007  1.00  1.68           H  
ATOM   3118  N   ASP A 205      39.326  -5.474 -25.313  1.00  1.45           N  
ATOM   3119  CA  ASP A 205      38.842  -4.675 -26.433  1.00  1.45           C  
ATOM   3120  C   ASP A 205      37.327  -4.618 -26.602  1.00  1.45           C  
ATOM   3121  O   ASP A 205      36.830  -4.641 -27.730  1.00  1.45           O  
ATOM   3122  CB  ASP A 205      39.443  -5.141 -27.772  1.00  1.45           C  
ATOM   3123  CG  ASP A 205      40.959  -4.910 -27.916  1.00  1.45           C  
ATOM   3124  OD1 ASP A 205      41.436  -3.860 -27.550  1.00  1.45           O  
ATOM   3125  OD2 ASP A 205      41.618  -5.791 -28.415  1.00  1.45           O  
ATOM   3126  H   ASP A 205      39.834  -4.957 -24.599  1.00  1.45           H  
ATOM   3127  HA  ASP A 205      39.187  -3.661 -26.252  1.00  1.45           H  
ATOM   3128 1HB  ASP A 205      39.240  -6.200 -27.919  1.00  1.45           H  
ATOM   3129 2HB  ASP A 205      38.945  -4.612 -28.580  1.00  1.45           H  
ATOM   3130  N   TYR A 206      36.597  -4.495 -25.493  1.00  1.18           N  
ATOM   3131  CA  TYR A 206      35.148  -4.325 -25.556  1.00  1.18           C  
ATOM   3132  C   TYR A 206      34.756  -3.096 -24.763  1.00  1.18           C  
ATOM   3133  O   TYR A 206      35.470  -2.697 -23.845  1.00  1.18           O  
ATOM   3134  CB  TYR A 206      34.379  -5.525 -24.997  1.00  1.18           C  
ATOM   3135  CG  TYR A 206      34.567  -6.819 -25.716  1.00  1.18           C  
ATOM   3136  CD1 TYR A 206      35.516  -7.706 -25.289  1.00  1.18           C  
ATOM   3137  CD2 TYR A 206      33.774  -7.115 -26.812  1.00  1.18           C  
ATOM   3138  CE1 TYR A 206      35.682  -8.905 -25.944  1.00  1.18           C  
ATOM   3139  CE2 TYR A 206      33.932  -8.310 -27.472  1.00  1.18           C  
ATOM   3140  CZ  TYR A 206      34.884  -9.207 -27.041  1.00  1.18           C  
ATOM   3141  OH  TYR A 206      35.048 -10.407 -27.696  1.00  1.18           O  
ATOM   3142  H   TYR A 206      37.037  -4.505 -24.575  1.00  1.18           H  
ATOM   3143  HA  TYR A 206      34.845  -4.161 -26.592  1.00  1.18           H  
ATOM   3144 1HB  TYR A 206      34.663  -5.675 -23.956  1.00  1.18           H  
ATOM   3145 2HB  TYR A 206      33.311  -5.289 -25.006  1.00  1.18           H  
ATOM   3146  HD1 TYR A 206      36.131  -7.462 -24.433  1.00  1.18           H  
ATOM   3147  HD2 TYR A 206      33.017  -6.396 -27.146  1.00  1.18           H  
ATOM   3148  HE1 TYR A 206      36.438  -9.610 -25.601  1.00  1.18           H  
ATOM   3149  HE2 TYR A 206      33.305  -8.544 -28.333  1.00  1.18           H  
ATOM   3150  HH  TYR A 206      35.786 -10.882 -27.306  1.00  1.18           H  
ATOM   3151  N   THR A 207      33.633  -2.498 -25.097  1.00  0.95           N  
ATOM   3152  CA  THR A 207      33.119  -1.377 -24.318  1.00  0.95           C  
ATOM   3153  C   THR A 207      32.418  -2.003 -23.114  1.00  0.95           C  
ATOM   3154  O   THR A 207      31.715  -3.005 -23.270  1.00  0.95           O  
ATOM   3155  CB  THR A 207      32.181  -0.493 -25.165  1.00  0.95           C  
ATOM   3156  OG1 THR A 207      32.911  -0.007 -26.308  1.00  0.95           O  
ATOM   3157  CG2 THR A 207      31.673   0.712 -24.367  1.00  0.95           C  
ATOM   3158  H   THR A 207      33.089  -2.861 -25.886  1.00  0.95           H  
ATOM   3159  HA  THR A 207      33.943  -0.766 -23.954  1.00  0.95           H  
ATOM   3160  HB  THR A 207      31.339  -1.083 -25.504  1.00  0.95           H  
ATOM   3161  HG1 THR A 207      32.294   0.153 -27.049  1.00  0.95           H  
ATOM   3162 1HG2 THR A 207      31.029   1.310 -25.004  1.00  0.95           H  
ATOM   3163 2HG2 THR A 207      31.114   0.382 -23.506  1.00  0.95           H  
ATOM   3164 3HG2 THR A 207      32.528   1.307 -24.042  1.00  0.95           H  
ATOM   3165  N   LYS A 208      32.556  -1.437 -21.917  1.00  0.80           N  
ATOM   3166  CA  LYS A 208      31.890  -2.092 -20.791  1.00  0.80           C  
ATOM   3167  C   LYS A 208      30.387  -2.320 -21.023  1.00  0.80           C  
ATOM   3168  O   LYS A 208      29.858  -3.317 -20.541  1.00  0.80           O  
ATOM   3169  CB  LYS A 208      32.099  -1.338 -19.475  1.00  0.80           C  
ATOM   3170  CG  LYS A 208      33.507  -1.431 -18.897  1.00  0.80           C  
ATOM   3171  CD  LYS A 208      33.601  -0.706 -17.561  1.00  0.80           C  
ATOM   3172  CE  LYS A 208      34.998  -0.807 -16.963  1.00  0.80           C  
ATOM   3173  NZ  LYS A 208      35.073  -0.155 -15.618  1.00  0.80           N  
ATOM   3174  H   LYS A 208      33.167  -0.625 -21.783  1.00  0.80           H  
ATOM   3175  HA  LYS A 208      32.348  -3.074 -20.668  1.00  0.80           H  
ATOM   3176 1HB  LYS A 208      31.870  -0.284 -19.620  1.00  0.80           H  
ATOM   3177 2HB  LYS A 208      31.408  -1.719 -18.729  1.00  0.80           H  
ATOM   3178 1HG  LYS A 208      33.772  -2.478 -18.756  1.00  0.80           H  
ATOM   3179 2HG  LYS A 208      34.213  -0.982 -19.591  1.00  0.80           H  
ATOM   3180 1HD  LYS A 208      33.348   0.351 -17.708  1.00  0.80           H  
ATOM   3181 2HD  LYS A 208      32.884  -1.136 -16.863  1.00  0.80           H  
ATOM   3182 1HE  LYS A 208      35.275  -1.855 -16.865  1.00  0.80           H  
ATOM   3183 2HE  LYS A 208      35.703  -0.322 -17.632  1.00  0.80           H  
ATOM   3184 1HZ  LYS A 208      36.013  -0.236 -15.256  1.00  0.80           H  
ATOM   3185 2HZ  LYS A 208      34.822   0.822 -15.684  1.00  0.80           H  
ATOM   3186 3HZ  LYS A 208      34.430  -0.617 -14.990  1.00  0.80           H  
ATOM   3187  N   GLU A 209      29.705  -1.464 -21.791  1.00  0.73           N  
ATOM   3188  CA  GLU A 209      28.272  -1.669 -22.042  1.00  0.73           C  
ATOM   3189  C   GLU A 209      27.999  -2.993 -22.768  1.00  0.73           C  
ATOM   3190  O   GLU A 209      26.981  -3.645 -22.525  1.00  0.73           O  
ATOM   3191  CB  GLU A 209      27.699  -0.522 -22.882  1.00  0.73           C  
ATOM   3192  CG  GLU A 209      27.568   0.808 -22.158  1.00  0.73           C  
ATOM   3193  CD  GLU A 209      26.460   0.818 -21.109  1.00  0.73           C  
ATOM   3194  OE1 GLU A 209      25.314   0.558 -21.463  1.00  0.73           O  
ATOM   3195  OE2 GLU A 209      26.760   1.061 -19.949  1.00  0.73           O  
ATOM   3196  H   GLU A 209      30.182  -0.668 -22.182  1.00  0.73           H  
ATOM   3197  HA  GLU A 209      27.758  -1.694 -21.086  1.00  0.73           H  
ATOM   3198 1HB  GLU A 209      28.333  -0.364 -23.758  1.00  0.73           H  
ATOM   3199 2HB  GLU A 209      26.710  -0.801 -23.248  1.00  0.73           H  
ATOM   3200 1HG  GLU A 209      28.507   1.016 -21.666  1.00  0.73           H  
ATOM   3201 2HG  GLU A 209      27.384   1.592 -22.890  1.00  0.73           H  
ATOM   3202  N   GLU A 210      28.907  -3.380 -23.661  1.00  0.70           N  
ATOM   3203  CA  GLU A 210      28.774  -4.595 -24.454  1.00  0.70           C  
ATOM   3204  C   GLU A 210      28.865  -5.793 -23.522  1.00  0.70           C  
ATOM   3205  O   GLU A 210      28.156  -6.797 -23.674  1.00  0.70           O  
ATOM   3206  CB  GLU A 210      29.893  -4.608 -25.494  1.00  0.70           C  
ATOM   3207  CG  GLU A 210      29.742  -3.482 -26.529  1.00  0.70           C  
ATOM   3208  CD  GLU A 210      30.965  -3.206 -27.380  1.00  0.70           C  
ATOM   3209  OE1 GLU A 210      32.004  -3.720 -27.063  1.00  0.70           O  
ATOM   3210  OE2 GLU A 210      30.864  -2.436 -28.322  1.00  0.70           O  
ATOM   3211  H   GLU A 210      29.756  -2.836 -23.761  1.00  0.70           H  
ATOM   3212  HA  GLU A 210      27.802  -4.599 -24.949  1.00  0.70           H  
ATOM   3213 1HB  GLU A 210      30.860  -4.520 -25.012  1.00  0.70           H  
ATOM   3214 2HB  GLU A 210      29.882  -5.558 -26.030  1.00  0.70           H  
ATOM   3215 1HG  GLU A 210      28.918  -3.746 -27.181  1.00  0.70           H  
ATOM   3216 2HG  GLU A 210      29.473  -2.574 -25.999  1.00  0.70           H  
ATOM   3217  N   MET A 211      29.750  -5.665 -22.531  1.00  0.69           N  
ATOM   3218  CA  MET A 211      29.982  -6.726 -21.562  1.00  0.69           C  
ATOM   3219  C   MET A 211      28.845  -6.793 -20.549  1.00  0.69           C  
ATOM   3220  O   MET A 211      28.467  -7.879 -20.094  1.00  0.69           O  
ATOM   3221  CB  MET A 211      31.341  -6.508 -20.918  1.00  0.69           C  
ATOM   3222  CG  MET A 211      32.464  -6.672 -21.930  1.00  0.69           C  
ATOM   3223  SD  MET A 211      32.528  -8.352 -22.650  1.00  0.69           S  
ATOM   3224  CE  MET A 211      31.523  -8.232 -24.133  1.00  0.69           C  
ATOM   3225  H   MET A 211      30.296  -4.799 -22.489  1.00  0.69           H  
ATOM   3226  HA  MET A 211      30.006  -7.676 -22.091  1.00  0.69           H  
ATOM   3227 1HB  MET A 211      31.391  -5.504 -20.499  1.00  0.69           H  
ATOM   3228 2HB  MET A 211      31.489  -7.220 -20.107  1.00  0.69           H  
ATOM   3229 1HG  MET A 211      32.316  -5.948 -22.737  1.00  0.69           H  
ATOM   3230 2HG  MET A 211      33.422  -6.458 -21.455  1.00  0.69           H  
ATOM   3231 1HE  MET A 211      31.531  -9.189 -24.657  1.00  0.69           H  
ATOM   3232 2HE  MET A 211      30.509  -7.992 -23.859  1.00  0.69           H  
ATOM   3233 3HE  MET A 211      31.906  -7.461 -24.779  1.00  0.69           H  
ATOM   3234  N   LYS A 212      28.232  -5.642 -20.248  1.00  0.68           N  
ATOM   3235  CA  LYS A 212      27.085  -5.649 -19.355  1.00  0.68           C  
ATOM   3236  C   LYS A 212      25.974  -6.408 -20.068  1.00  0.68           C  
ATOM   3237  O   LYS A 212      25.355  -7.294 -19.492  1.00  0.68           O  
ATOM   3238  CB  LYS A 212      26.617  -4.223 -19.035  1.00  0.68           C  
ATOM   3239  CG  LYS A 212      27.574  -3.399 -18.153  1.00  0.68           C  
ATOM   3240  CD  LYS A 212      27.085  -1.946 -17.995  1.00  0.68           C  
ATOM   3241  CE  LYS A 212      28.152  -1.050 -17.350  1.00  0.68           C  
ATOM   3242  NZ  LYS A 212      27.728   0.389 -17.311  1.00  0.68           N  
ATOM   3243  H   LYS A 212      28.596  -4.762 -20.611  1.00  0.68           H  
ATOM   3244  HA  LYS A 212      27.338  -6.174 -18.434  1.00  0.68           H  
ATOM   3245 1HB  LYS A 212      26.466  -3.675 -19.963  1.00  0.68           H  
ATOM   3246 2HB  LYS A 212      25.653  -4.270 -18.524  1.00  0.68           H  
ATOM   3247 1HG  LYS A 212      27.618  -3.859 -17.165  1.00  0.68           H  
ATOM   3248 2HG  LYS A 212      28.564  -3.403 -18.565  1.00  0.68           H  
ATOM   3249 1HD  LYS A 212      26.823  -1.533 -18.968  1.00  0.68           H  
ATOM   3250 2HD  LYS A 212      26.194  -1.933 -17.370  1.00  0.68           H  
ATOM   3251 1HE  LYS A 212      28.349  -1.391 -16.337  1.00  0.68           H  
ATOM   3252 2HE  LYS A 212      29.070  -1.124 -17.937  1.00  0.68           H  
ATOM   3253 1HZ  LYS A 212      28.462   0.956 -16.896  1.00  0.68           H  
ATOM   3254 2HZ  LYS A 212      27.547   0.714 -18.283  1.00  0.68           H  
ATOM   3255 3HZ  LYS A 212      26.889   0.487 -16.776  1.00  0.68           H  
ATOM   3256  N   MET A 213      25.788  -6.158 -21.373  1.00  0.67           N  
ATOM   3257  CA  MET A 213      24.740  -6.876 -22.091  1.00  0.67           C  
ATOM   3258  C   MET A 213      24.950  -8.373 -22.035  1.00  0.67           C  
ATOM   3259  O   MET A 213      24.011  -9.128 -21.760  1.00  0.67           O  
ATOM   3260  CB  MET A 213      24.704  -6.492 -23.555  1.00  0.67           C  
ATOM   3261  CG  MET A 213      24.223  -5.159 -23.899  1.00  0.67           C  
ATOM   3262  SD  MET A 213      24.520  -4.886 -25.615  1.00  0.67           S  
ATOM   3263  CE  MET A 213      23.469  -6.145 -26.308  1.00  0.67           C  
ATOM   3264  H   MET A 213      26.328  -5.428 -21.843  1.00  0.67           H  
ATOM   3265  HA  MET A 213      23.786  -6.650 -21.626  1.00  0.67           H  
ATOM   3266 1HB  MET A 213      25.701  -6.578 -23.970  1.00  0.67           H  
ATOM   3267 2HB  MET A 213      24.078  -7.206 -24.088  1.00  0.67           H  
ATOM   3268 1HG  MET A 213      23.152  -5.081 -23.705  1.00  0.67           H  
ATOM   3269 2HG  MET A 213      24.744  -4.400 -23.322  1.00  0.67           H  
ATOM   3270 1HE  MET A 213      23.548  -6.095 -27.369  1.00  0.67           H  
ATOM   3271 2HE  MET A 213      23.794  -7.129 -25.964  1.00  0.67           H  
ATOM   3272 3HE  MET A 213      22.435  -5.982 -26.011  1.00  0.67           H  
ATOM   3273  N   TYR A 214      26.187  -8.809 -22.266  1.00  0.66           N  
ATOM   3274  CA  TYR A 214      26.499 -10.229 -22.222  1.00  0.66           C  
ATOM   3275  C   TYR A 214      26.148 -10.868 -20.888  1.00  0.66           C  
ATOM   3276  O   TYR A 214      25.423 -11.871 -20.823  1.00  0.66           O  
ATOM   3277  CB  TYR A 214      27.991 -10.432 -22.532  1.00  0.66           C  
ATOM   3278  CG  TYR A 214      28.516 -11.850 -22.285  1.00  0.66           C  
ATOM   3279  CD1 TYR A 214      28.235 -12.847 -23.157  1.00  0.66           C  
ATOM   3280  CD2 TYR A 214      29.313 -12.122 -21.180  1.00  0.66           C  
ATOM   3281  CE1 TYR A 214      28.700 -14.106 -22.969  1.00  0.66           C  
ATOM   3282  CE2 TYR A 214      29.794 -13.405 -20.975  1.00  0.66           C  
ATOM   3283  CZ  TYR A 214      29.481 -14.403 -21.882  1.00  0.66           C  
ATOM   3284  OH  TYR A 214      29.928 -15.712 -21.706  1.00  0.66           O  
ATOM   3285  H   TYR A 214      26.922  -8.138 -22.506  1.00  0.66           H  
ATOM   3286  HA  TYR A 214      25.909 -10.726 -22.988  1.00  0.66           H  
ATOM   3287 1HB  TYR A 214      28.176 -10.179 -23.580  1.00  0.66           H  
ATOM   3288 2HB  TYR A 214      28.579  -9.746 -21.930  1.00  0.66           H  
ATOM   3289  HD1 TYR A 214      27.634 -12.640 -23.988  1.00  0.66           H  
ATOM   3290  HD2 TYR A 214      29.554 -11.331 -20.482  1.00  0.66           H  
ATOM   3291  HE1 TYR A 214      28.445 -14.879 -23.671  1.00  0.66           H  
ATOM   3292  HE2 TYR A 214      30.415 -13.624 -20.107  1.00  0.66           H  
ATOM   3293  HH  TYR A 214      29.816 -16.200 -22.535  1.00  0.66           H  
ATOM   3294  N   ARG A 215      26.644 -10.269 -19.816  1.00  0.65           N  
ATOM   3295  CA  ARG A 215      26.456 -10.831 -18.494  1.00  0.65           C  
ATOM   3296  C   ARG A 215      25.005 -10.773 -18.031  1.00  0.65           C  
ATOM   3297  O   ARG A 215      24.485 -11.730 -17.439  1.00  0.65           O  
ATOM   3298  CB  ARG A 215      27.312 -10.052 -17.523  1.00  0.65           C  
ATOM   3299  CG  ARG A 215      28.803 -10.243 -17.716  1.00  0.65           C  
ATOM   3300  CD  ARG A 215      29.604  -9.360 -16.841  1.00  0.65           C  
ATOM   3301  NE  ARG A 215      31.030  -9.510 -17.089  1.00  0.65           N  
ATOM   3302  CZ  ARG A 215      31.990  -8.718 -16.572  1.00  0.65           C  
ATOM   3303  NH1 ARG A 215      31.669  -7.720 -15.777  1.00  0.65           N  
ATOM   3304  NH2 ARG A 215      33.259  -8.945 -16.863  1.00  0.65           N  
ATOM   3305  H   ARG A 215      27.200  -9.417 -19.926  1.00  0.65           H  
ATOM   3306  HA  ARG A 215      26.780 -11.870 -18.516  1.00  0.65           H  
ATOM   3307 1HB  ARG A 215      27.093  -8.985 -17.624  1.00  0.65           H  
ATOM   3308 2HB  ARG A 215      27.063 -10.349 -16.516  1.00  0.65           H  
ATOM   3309 1HG  ARG A 215      29.073 -11.278 -17.517  1.00  0.65           H  
ATOM   3310 2HG  ARG A 215      29.052  -9.992 -18.742  1.00  0.65           H  
ATOM   3311 1HD  ARG A 215      29.327  -8.321 -17.027  1.00  0.65           H  
ATOM   3312 2HD  ARG A 215      29.418  -9.610 -15.805  1.00  0.65           H  
ATOM   3313  HE  ARG A 215      31.322 -10.265 -17.695  1.00  0.65           H  
ATOM   3314 1HH1 ARG A 215      30.700  -7.544 -15.555  1.00  0.65           H  
ATOM   3315 2HH1 ARG A 215      32.392  -7.129 -15.391  1.00  0.65           H  
ATOM   3316 1HH2 ARG A 215      33.509  -9.712 -17.472  1.00  0.65           H  
ATOM   3317 2HH2 ARG A 215      33.980  -8.354 -16.475  1.00  0.65           H  
ATOM   3318  N   GLU A 216      24.338  -9.657 -18.314  1.00  0.64           N  
ATOM   3319  CA  GLU A 216      22.980  -9.480 -17.852  1.00  0.64           C  
ATOM   3320  C   GLU A 216      22.030 -10.393 -18.611  1.00  0.64           C  
ATOM   3321  O   GLU A 216      21.167 -11.028 -18.007  1.00  0.64           O  
ATOM   3322  CB  GLU A 216      22.551  -8.021 -18.025  1.00  0.64           C  
ATOM   3323  CG  GLU A 216      23.305  -7.009 -17.157  1.00  0.64           C  
ATOM   3324  CD  GLU A 216      22.891  -5.606 -17.385  1.00  0.64           C  
ATOM   3325  OE1 GLU A 216      21.945  -5.418 -18.110  1.00  0.64           O  
ATOM   3326  OE2 GLU A 216      23.533  -4.700 -16.851  1.00  0.64           O  
ATOM   3327  H   GLU A 216      24.790  -8.900 -18.824  1.00  0.64           H  
ATOM   3328  HA  GLU A 216      22.942  -9.741 -16.798  1.00  0.64           H  
ATOM   3329 1HB  GLU A 216      22.688  -7.729 -19.069  1.00  0.64           H  
ATOM   3330 2HB  GLU A 216      21.490  -7.930 -17.797  1.00  0.64           H  
ATOM   3331 1HG  GLU A 216      23.113  -7.234 -16.126  1.00  0.64           H  
ATOM   3332 2HG  GLU A 216      24.363  -7.108 -17.321  1.00  0.64           H  
ATOM   3333  N   THR A 217      22.232 -10.533 -19.925  1.00  0.63           N  
ATOM   3334  CA  THR A 217      21.351 -11.351 -20.744  1.00  0.63           C  
ATOM   3335  C   THR A 217      21.393 -12.796 -20.288  1.00  0.63           C  
ATOM   3336  O   THR A 217      20.358 -13.443 -20.110  1.00  0.63           O  
ATOM   3337  CB  THR A 217      21.763 -11.270 -22.225  1.00  0.63           C  
ATOM   3338  OG1 THR A 217      21.660  -9.928 -22.662  1.00  0.63           O  
ATOM   3339  CG2 THR A 217      20.876 -12.166 -23.087  1.00  0.63           C  
ATOM   3340  H   THR A 217      22.981 -10.018 -20.391  1.00  0.63           H  
ATOM   3341  HA  THR A 217      20.330 -10.984 -20.638  1.00  0.63           H  
ATOM   3342  HB  THR A 217      22.803 -11.593 -22.325  1.00  0.63           H  
ATOM   3343  HG1 THR A 217      22.400  -9.423 -22.265  1.00  0.63           H  
ATOM   3344 1HG2 THR A 217      21.186 -12.095 -24.129  1.00  0.63           H  
ATOM   3345 2HG2 THR A 217      20.966 -13.199 -22.751  1.00  0.63           H  
ATOM   3346 3HG2 THR A 217      19.851 -11.848 -22.999  1.00  0.63           H  
ATOM   3347  N   LYS A 218      22.601 -13.317 -20.061  1.00  0.64           N  
ATOM   3348  CA  LYS A 218      22.723 -14.700 -19.618  1.00  0.64           C  
ATOM   3349  C   LYS A 218      22.053 -14.918 -18.263  1.00  0.64           C  
ATOM   3350  O   LYS A 218      21.398 -15.943 -18.026  1.00  0.64           O  
ATOM   3351  CB  LYS A 218      24.187 -15.087 -19.520  1.00  0.64           C  
ATOM   3352  CG  LYS A 218      24.883 -15.270 -20.844  1.00  0.64           C  
ATOM   3353  CD  LYS A 218      26.353 -15.465 -20.624  1.00  0.64           C  
ATOM   3354  CE  LYS A 218      26.671 -16.819 -20.015  1.00  0.64           C  
ATOM   3355  NZ  LYS A 218      28.138 -16.958 -19.681  1.00  0.64           N  
ATOM   3356  H   LYS A 218      23.446 -12.758 -20.214  1.00  0.64           H  
ATOM   3357  HA  LYS A 218      22.237 -15.346 -20.349  1.00  0.64           H  
ATOM   3358 1HB  LYS A 218      24.727 -14.314 -18.965  1.00  0.64           H  
ATOM   3359 2HB  LYS A 218      24.277 -16.018 -18.963  1.00  0.64           H  
ATOM   3360 1HG  LYS A 218      24.482 -16.151 -21.354  1.00  0.64           H  
ATOM   3361 2HG  LYS A 218      24.724 -14.395 -21.477  1.00  0.64           H  
ATOM   3362 1HD  LYS A 218      26.805 -15.448 -21.596  1.00  0.64           H  
ATOM   3363 2HD  LYS A 218      26.765 -14.657 -20.020  1.00  0.64           H  
ATOM   3364 1HE  LYS A 218      26.076 -16.972 -19.116  1.00  0.64           H  
ATOM   3365 2HE  LYS A 218      26.405 -17.583 -20.746  1.00  0.64           H  
ATOM   3366 1HZ  LYS A 218      28.306 -17.881 -19.302  1.00  0.64           H  
ATOM   3367 2HZ  LYS A 218      28.715 -16.815 -20.516  1.00  0.64           H  
ATOM   3368 3HZ  LYS A 218      28.389 -16.262 -18.996  1.00  0.64           H  
ATOM   3369  N   ARG A 219      22.182 -13.947 -17.348  1.00  0.65           N  
ATOM   3370  CA  ARG A 219      21.540 -14.122 -16.055  1.00  0.65           C  
ATOM   3371  C   ARG A 219      20.011 -14.063 -16.133  1.00  0.65           C  
ATOM   3372  O   ARG A 219      19.334 -14.943 -15.609  1.00  0.65           O  
ATOM   3373  CB  ARG A 219      22.064 -13.084 -15.066  1.00  0.65           C  
ATOM   3374  CG  ARG A 219      23.498 -13.352 -14.571  1.00  0.65           C  
ATOM   3375  CD  ARG A 219      23.974 -12.312 -13.624  1.00  0.65           C  
ATOM   3376  NE  ARG A 219      25.357 -12.547 -13.173  1.00  0.65           N  
ATOM   3377  CZ  ARG A 219      25.741 -13.268 -12.081  1.00  0.65           C  
ATOM   3378  NH1 ARG A 219      24.882 -13.845 -11.282  1.00  0.65           N  
ATOM   3379  NH2 ARG A 219      27.019 -13.401 -11.784  1.00  0.65           N  
ATOM   3380  H   ARG A 219      22.743 -13.111 -17.533  1.00  0.65           H  
ATOM   3381  HA  ARG A 219      21.818 -15.104 -15.676  1.00  0.65           H  
ATOM   3382 1HB  ARG A 219      22.069 -12.110 -15.555  1.00  0.65           H  
ATOM   3383 2HB  ARG A 219      21.401 -13.018 -14.204  1.00  0.65           H  
ATOM   3384 1HG  ARG A 219      23.533 -14.318 -14.069  1.00  0.65           H  
ATOM   3385 2HG  ARG A 219      24.173 -13.365 -15.428  1.00  0.65           H  
ATOM   3386 1HD  ARG A 219      23.939 -11.337 -14.120  1.00  0.65           H  
ATOM   3387 2HD  ARG A 219      23.331 -12.295 -12.748  1.00  0.65           H  
ATOM   3388  HE  ARG A 219      26.093 -12.145 -13.733  1.00  0.65           H  
ATOM   3389 1HH1 ARG A 219      23.887 -13.780 -11.447  1.00  0.65           H  
ATOM   3390 2HH1 ARG A 219      25.268 -14.372 -10.475  1.00  0.65           H  
ATOM   3391 1HH2 ARG A 219      27.731 -12.977 -12.357  1.00  0.65           H  
ATOM   3392 2HH2 ARG A 219      27.272 -13.941 -10.936  1.00  0.65           H  
ATOM   3393  N   ILE A 220      19.465 -13.117 -16.891  1.00  0.67           N  
ATOM   3394  CA  ILE A 220      18.008 -12.924 -16.965  1.00  0.67           C  
ATOM   3395  C   ILE A 220      17.339 -14.126 -17.606  1.00  0.67           C  
ATOM   3396  O   ILE A 220      16.290 -14.593 -17.163  1.00  0.67           O  
ATOM   3397  CB  ILE A 220      17.662 -11.727 -17.844  1.00  0.67           C  
ATOM   3398  CG1 ILE A 220      18.144 -10.492 -17.251  1.00  0.67           C  
ATOM   3399  CG2 ILE A 220      16.134 -11.621 -17.927  1.00  0.67           C  
ATOM   3400  CD1 ILE A 220      18.143  -9.447 -18.253  1.00  0.67           C  
ATOM   3401  H   ILE A 220      20.075 -12.450 -17.363  1.00  0.67           H  
ATOM   3402  HA  ILE A 220      17.613 -12.783 -15.962  1.00  0.67           H  
ATOM   3403  HB  ILE A 220      18.103 -11.840 -18.838  1.00  0.67           H  
ATOM   3404 1HG1 ILE A 220      17.504 -10.194 -16.421  1.00  0.67           H  
ATOM   3405 2HG1 ILE A 220      19.141 -10.636 -16.871  1.00  0.67           H  
ATOM   3406 1HG2 ILE A 220      15.858 -10.762 -18.528  1.00  0.67           H  
ATOM   3407 2HG2 ILE A 220      15.733 -12.525 -18.368  1.00  0.67           H  
ATOM   3408 3HG2 ILE A 220      15.726 -11.495 -16.924  1.00  0.67           H  
ATOM   3409 1HD1 ILE A 220      18.524  -8.575 -17.845  1.00  0.67           H  
ATOM   3410 2HD1 ILE A 220      18.790  -9.769 -19.060  1.00  0.67           H  
ATOM   3411 3HD1 ILE A 220      17.137  -9.282 -18.630  1.00  0.67           H  
ATOM   3412  N   MET A 221      17.937 -14.610 -18.688  1.00  0.69           N  
ATOM   3413  CA  MET A 221      17.382 -15.725 -19.425  1.00  0.69           C  
ATOM   3414  C   MET A 221      17.776 -17.085 -18.851  1.00  0.69           C  
ATOM   3415  O   MET A 221      17.388 -18.109 -19.415  1.00  0.69           O  
ATOM   3416  CB  MET A 221      17.803 -15.631 -20.898  1.00  0.69           C  
ATOM   3417  CG  MET A 221      17.224 -14.397 -21.600  1.00  0.69           C  
ATOM   3418  SD  MET A 221      17.733 -14.188 -23.340  1.00  0.69           S  
ATOM   3419  CE  MET A 221      16.724 -15.412 -24.176  1.00  0.69           C  
ATOM   3420  H   MET A 221      18.805 -14.187 -19.024  1.00  0.69           H  
ATOM   3421  HA  MET A 221      16.297 -15.653 -19.375  1.00  0.69           H  
ATOM   3422 1HB  MET A 221      18.894 -15.575 -20.959  1.00  0.69           H  
ATOM   3423 2HB  MET A 221      17.484 -16.525 -21.435  1.00  0.69           H  
ATOM   3424 1HG  MET A 221      16.138 -14.453 -21.561  1.00  0.69           H  
ATOM   3425 2HG  MET A 221      17.540 -13.509 -21.044  1.00  0.69           H  
ATOM   3426 1HE  MET A 221      16.940 -15.395 -25.235  1.00  0.69           H  
ATOM   3427 2HE  MET A 221      16.945 -16.405 -23.781  1.00  0.69           H  
ATOM   3428 3HE  MET A 221      15.668 -15.187 -24.021  1.00  0.69           H  
ATOM   3429  N   HIS A 222      18.573 -17.120 -17.768  1.00  0.71           N  
ATOM   3430  CA  HIS A 222      19.025 -18.392 -17.209  1.00  0.71           C  
ATOM   3431  C   HIS A 222      19.645 -19.282 -18.272  1.00  0.71           C  
ATOM   3432  O   HIS A 222      19.249 -20.439 -18.442  1.00  0.71           O  
ATOM   3433  CB  HIS A 222      17.879 -19.095 -16.492  1.00  0.71           C  
ATOM   3434  CG  HIS A 222      17.447 -18.342 -15.311  1.00  0.71           C  
ATOM   3435  ND1 HIS A 222      18.215 -18.271 -14.168  1.00  0.71           N  
ATOM   3436  CD2 HIS A 222      16.357 -17.580 -15.081  1.00  0.71           C  
ATOM   3437  CE1 HIS A 222      17.606 -17.509 -13.284  1.00  0.71           C  
ATOM   3438  NE2 HIS A 222      16.483 -17.081 -13.810  1.00  0.71           N  
ATOM   3439  H   HIS A 222      18.852 -16.264 -17.291  1.00  0.71           H  
ATOM   3440  HA  HIS A 222      19.798 -18.190 -16.468  1.00  0.71           H  
ATOM   3441 1HB  HIS A 222      17.028 -19.215 -17.159  1.00  0.71           H  
ATOM   3442 2HB  HIS A 222      18.195 -20.087 -16.177  1.00  0.71           H  
ATOM   3443  HD2 HIS A 222      15.535 -17.387 -15.772  1.00  0.71           H  
ATOM   3444  HE1 HIS A 222      17.966 -17.264 -12.287  1.00  0.71           H  
ATOM   3445  HE2 HIS A 222      15.823 -16.456 -13.324  1.00  0.71           H  
ATOM   3446  N   SER A 223      20.623 -18.735 -18.990  1.00  0.72           N  
ATOM   3447  CA  SER A 223      21.205 -19.448 -20.112  1.00  0.72           C  
ATOM   3448  C   SER A 223      22.707 -19.302 -20.266  1.00  0.72           C  
ATOM   3449  O   SER A 223      23.312 -18.310 -19.879  1.00  0.72           O  
ATOM   3450  CB  SER A 223      20.530 -19.006 -21.388  1.00  0.72           C  
ATOM   3451  OG  SER A 223      21.119 -19.625 -22.489  1.00  0.72           O  
ATOM   3452  H   SER A 223      20.923 -17.784 -18.763  1.00  0.72           H  
ATOM   3453  HA  SER A 223      20.999 -20.509 -19.971  1.00  0.72           H  
ATOM   3454 1HB  SER A 223      19.470 -19.268 -21.342  1.00  0.72           H  
ATOM   3455 2HB  SER A 223      20.593 -17.920 -21.488  1.00  0.72           H  
ATOM   3456  HG  SER A 223      20.470 -19.552 -23.207  1.00  0.72           H  
ATOM   3457  N   ASP A 224      23.299 -20.319 -20.878  1.00  0.72           N  
ATOM   3458  CA  ASP A 224      24.726 -20.354 -21.164  1.00  0.72           C  
ATOM   3459  C   ASP A 224      25.030 -19.806 -22.558  1.00  0.72           C  
ATOM   3460  O   ASP A 224      26.176 -19.835 -23.009  1.00  0.72           O  
ATOM   3461  CB  ASP A 224      25.247 -21.783 -21.042  1.00  0.72           C  
ATOM   3462  CG  ASP A 224      25.178 -22.303 -19.614  1.00  0.72           C  
ATOM   3463  OD1 ASP A 224      25.467 -21.553 -18.713  1.00  0.72           O  
ATOM   3464  OD2 ASP A 224      24.815 -23.439 -19.437  1.00  0.72           O  
ATOM   3465  H   ASP A 224      22.725 -21.098 -21.169  1.00  0.72           H  
ATOM   3466  HA  ASP A 224      25.238 -19.734 -20.431  1.00  0.72           H  
ATOM   3467 1HB  ASP A 224      24.661 -22.439 -21.687  1.00  0.72           H  
ATOM   3468 2HB  ASP A 224      26.281 -21.824 -21.382  1.00  0.72           H  
ATOM   3469  N   VAL A 225      23.994 -19.288 -23.217  1.00  0.71           N  
ATOM   3470  CA  VAL A 225      24.085 -18.712 -24.554  1.00  0.71           C  
ATOM   3471  C   VAL A 225      25.203 -17.701 -24.668  1.00  0.71           C  
ATOM   3472  O   VAL A 225      25.372 -16.843 -23.801  1.00  0.71           O  
ATOM   3473  CB  VAL A 225      22.760 -17.978 -24.855  1.00  0.71           C  
ATOM   3474  CG1 VAL A 225      22.584 -16.818 -23.861  1.00  0.71           C  
ATOM   3475  CG2 VAL A 225      22.754 -17.427 -26.262  1.00  0.71           C  
ATOM   3476  H   VAL A 225      23.072 -19.324 -22.792  1.00  0.71           H  
ATOM   3477  HA  VAL A 225      24.242 -19.513 -25.279  1.00  0.71           H  
ATOM   3478  HB  VAL A 225      21.931 -18.676 -24.740  1.00  0.71           H  
ATOM   3479 1HG1 VAL A 225      21.646 -16.301 -24.057  1.00  0.71           H  
ATOM   3480 2HG1 VAL A 225      22.578 -17.209 -22.844  1.00  0.71           H  
ATOM   3481 3HG1 VAL A 225      23.407 -16.127 -23.970  1.00  0.71           H  
ATOM   3482 1HG2 VAL A 225      21.808 -16.927 -26.440  1.00  0.71           H  
ATOM   3483 2HG2 VAL A 225      23.563 -16.716 -26.401  1.00  0.71           H  
ATOM   3484 3HG2 VAL A 225      22.867 -18.237 -26.944  1.00  0.71           H  
ATOM   3485  N   MET A 226      25.951 -17.775 -25.761  1.00  0.71           N  
ATOM   3486  CA  MET A 226      27.026 -16.819 -25.946  1.00  0.71           C  
ATOM   3487  C   MET A 226      26.457 -15.575 -26.581  1.00  0.71           C  
ATOM   3488  O   MET A 226      25.728 -15.682 -27.567  1.00  0.71           O  
ATOM   3489  CB  MET A 226      28.134 -17.394 -26.826  1.00  0.71           C  
ATOM   3490  CG  MET A 226      29.303 -16.440 -27.028  1.00  0.71           C  
ATOM   3491  SD  MET A 226      30.206 -16.120 -25.510  1.00  0.71           S  
ATOM   3492  CE  MET A 226      30.847 -14.478 -25.833  1.00  0.71           C  
ATOM   3493  H   MET A 226      25.752 -18.489 -26.465  1.00  0.71           H  
ATOM   3494  HA  MET A 226      27.435 -16.552 -24.974  1.00  0.71           H  
ATOM   3495 1HB  MET A 226      28.514 -18.311 -26.380  1.00  0.71           H  
ATOM   3496 2HB  MET A 226      27.725 -17.650 -27.806  1.00  0.71           H  
ATOM   3497 1HG  MET A 226      29.993 -16.865 -27.756  1.00  0.71           H  
ATOM   3498 2HG  MET A 226      28.942 -15.489 -27.423  1.00  0.71           H  
ATOM   3499 1HE  MET A 226      31.430 -14.140 -24.976  1.00  0.71           H  
ATOM   3500 2HE  MET A 226      31.480 -14.500 -26.720  1.00  0.71           H  
ATOM   3501 3HE  MET A 226      30.017 -13.790 -25.997  1.00  0.71           H  
ATOM   3502  N   VAL A 227      26.764 -14.411 -26.025  1.00  0.70           N  
ATOM   3503  CA  VAL A 227      26.252 -13.188 -26.606  1.00  0.70           C  
ATOM   3504  C   VAL A 227      27.390 -12.234 -26.931  1.00  0.70           C  
ATOM   3505  O   VAL A 227      28.219 -11.912 -26.082  1.00  0.70           O  
ATOM   3506  CB  VAL A 227      25.243 -12.489 -25.664  1.00  0.70           C  
ATOM   3507  CG1 VAL A 227      24.696 -11.185 -26.328  1.00  0.70           C  
ATOM   3508  CG2 VAL A 227      24.137 -13.470 -25.285  1.00  0.70           C  
ATOM   3509  H   VAL A 227      27.355 -14.381 -25.208  1.00  0.70           H  
ATOM   3510  HA  VAL A 227      25.732 -13.436 -27.519  1.00  0.70           H  
ATOM   3511  HB  VAL A 227      25.738 -12.184 -24.775  1.00  0.70           H  
ATOM   3512 1HG1 VAL A 227      24.003 -10.692 -25.646  1.00  0.70           H  
ATOM   3513 2HG1 VAL A 227      25.522 -10.509 -26.551  1.00  0.70           H  
ATOM   3514 3HG1 VAL A 227      24.179 -11.433 -27.254  1.00  0.70           H  
ATOM   3515 1HG2 VAL A 227      23.443 -12.986 -24.607  1.00  0.70           H  
ATOM   3516 2HG2 VAL A 227      23.610 -13.803 -26.162  1.00  0.70           H  
ATOM   3517 3HG2 VAL A 227      24.581 -14.328 -24.789  1.00  0.70           H  
ATOM   3518  N   SER A 228      27.434 -11.788 -28.161  1.00  0.69           N  
ATOM   3519  CA  SER A 228      28.441 -10.827 -28.554  1.00  0.69           C  
ATOM   3520  C   SER A 228      27.713  -9.549 -28.893  1.00  0.69           C  
ATOM   3521  O   SER A 228      26.560  -9.591 -29.325  1.00  0.69           O  
ATOM   3522  CB  SER A 228      29.247 -11.362 -29.720  1.00  0.69           C  
ATOM   3523  OG  SER A 228      28.418 -11.586 -30.824  1.00  0.69           O  
ATOM   3524  H   SER A 228      26.725 -12.106 -28.822  1.00  0.69           H  
ATOM   3525  HA  SER A 228      29.113 -10.633 -27.717  1.00  0.69           H  
ATOM   3526 1HB  SER A 228      30.029 -10.651 -29.984  1.00  0.69           H  
ATOM   3527 2HB  SER A 228      29.730 -12.294 -29.428  1.00  0.69           H  
ATOM   3528  HG  SER A 228      27.717 -12.179 -30.499  1.00  0.69           H  
ATOM   3529  N   ALA A 229      28.359  -8.413 -28.725  1.00  0.68           N  
ATOM   3530  CA  ALA A 229      27.644  -7.191 -29.026  1.00  0.68           C  
ATOM   3531  C   ALA A 229      28.553  -6.032 -29.326  1.00  0.68           C  
ATOM   3532  O   ALA A 229      29.711  -6.010 -28.910  1.00  0.68           O  
ATOM   3533  CB  ALA A 229      26.740  -6.808 -27.858  1.00  0.68           C  
ATOM   3534  H   ALA A 229      29.306  -8.390 -28.376  1.00  0.68           H  
ATOM   3535  HA  ALA A 229      27.046  -7.380 -29.909  1.00  0.68           H  
ATOM   3536 1HB  ALA A 229      26.183  -5.905 -28.126  1.00  0.68           H  
ATOM   3537 2HB  ALA A 229      26.039  -7.614 -27.647  1.00  0.68           H  
ATOM   3538 3HB  ALA A 229      27.343  -6.610 -26.970  1.00  0.68           H  
ATOM   3539  N   THR A 230      27.983  -5.066 -30.031  1.00  0.68           N  
ATOM   3540  CA  THR A 230      28.609  -3.780 -30.281  1.00  0.68           C  
ATOM   3541  C   THR A 230      27.677  -2.655 -29.836  1.00  0.68           C  
ATOM   3542  O   THR A 230      26.473  -2.692 -30.121  1.00  0.68           O  
ATOM   3543  CB  THR A 230      29.005  -3.614 -31.755  1.00  0.68           C  
ATOM   3544  OG1 THR A 230      29.952  -4.634 -32.103  1.00  0.68           O  
ATOM   3545  CG2 THR A 230      29.624  -2.243 -31.988  1.00  0.68           C  
ATOM   3546  H   THR A 230      27.041  -5.240 -30.379  1.00  0.68           H  
ATOM   3547  HA  THR A 230      29.517  -3.724 -29.697  1.00  0.68           H  
ATOM   3548  HB  THR A 230      28.123  -3.722 -32.385  1.00  0.68           H  
ATOM   3549  HG1 THR A 230      30.658  -4.644 -31.441  1.00  0.68           H  
ATOM   3550 1HG2 THR A 230      29.906  -2.146 -33.034  1.00  0.68           H  
ATOM   3551 2HG2 THR A 230      28.907  -1.462 -31.738  1.00  0.68           H  
ATOM   3552 3HG2 THR A 230      30.511  -2.136 -31.358  1.00  0.68           H  
ATOM   3553  N   CYS A 231      28.209  -1.662 -29.128  1.00  0.67           N  
ATOM   3554  CA  CYS A 231      27.358  -0.548 -28.708  1.00  0.67           C  
ATOM   3555  C   CYS A 231      27.834   0.814 -29.184  1.00  0.67           C  
ATOM   3556  O   CYS A 231      28.982   1.188 -28.979  1.00  0.67           O  
ATOM   3557  CB  CYS A 231      27.244  -0.516 -27.184  1.00  0.67           C  
ATOM   3558  SG  CYS A 231      26.517  -1.993 -26.430  1.00  0.67           S  
ATOM   3559  H   CYS A 231      29.203  -1.707 -28.881  1.00  0.67           H  
ATOM   3560  HA  CYS A 231      26.375  -0.688 -29.129  1.00  0.67           H  
ATOM   3561 1HB  CYS A 231      28.227  -0.348 -26.740  1.00  0.67           H  
ATOM   3562 2HB  CYS A 231      26.603   0.307 -26.912  1.00  0.67           H  
ATOM   3563  HG  CYS A 231      25.355  -1.925 -27.105  1.00  0.67           H  
ATOM   3564  N   VAL A 232      26.917   1.584 -29.765  1.00  0.67           N  
ATOM   3565  CA  VAL A 232      27.238   2.926 -30.245  1.00  0.67           C  
ATOM   3566  C   VAL A 232      26.188   3.938 -29.769  1.00  0.67           C  
ATOM   3567  O   VAL A 232      25.005   3.616 -29.727  1.00  0.67           O  
ATOM   3568  CB  VAL A 232      27.293   2.888 -31.786  1.00  0.67           C  
ATOM   3569  CG1 VAL A 232      25.978   2.551 -32.352  1.00  0.67           C  
ATOM   3570  CG2 VAL A 232      27.724   4.146 -32.323  1.00  0.67           C  
ATOM   3571  H   VAL A 232      25.985   1.197 -29.930  1.00  0.67           H  
ATOM   3572  HA  VAL A 232      28.212   3.220 -29.851  1.00  0.67           H  
ATOM   3573  HB  VAL A 232      27.994   2.110 -32.087  1.00  0.67           H  
ATOM   3574 1HG1 VAL A 232      26.061   2.512 -33.434  1.00  0.67           H  
ATOM   3575 2HG1 VAL A 232      25.668   1.599 -31.990  1.00  0.67           H  
ATOM   3576 3HG1 VAL A 232      25.257   3.313 -32.066  1.00  0.67           H  
ATOM   3577 1HG2 VAL A 232      27.769   4.049 -33.402  1.00  0.67           H  
ATOM   3578 2HG2 VAL A 232      27.024   4.930 -32.044  1.00  0.67           H  
ATOM   3579 3HG2 VAL A 232      28.676   4.373 -31.958  1.00  0.67           H  
ATOM   3580  N   ARG A 233      26.602   5.151 -29.406  1.00  0.67           N  
ATOM   3581  CA  ARG A 233      25.631   6.175 -28.990  1.00  0.67           C  
ATOM   3582  C   ARG A 233      25.223   7.076 -30.143  1.00  0.67           C  
ATOM   3583  O   ARG A 233      26.063   7.510 -30.936  1.00  0.67           O  
ATOM   3584  CB  ARG A 233      26.145   6.994 -27.819  1.00  0.67           C  
ATOM   3585  CG  ARG A 233      25.247   8.132 -27.350  1.00  0.67           C  
ATOM   3586  CD  ARG A 233      25.656   8.579 -25.999  1.00  0.67           C  
ATOM   3587  NE  ARG A 233      25.266   7.608 -24.982  1.00  0.67           N  
ATOM   3588  CZ  ARG A 233      25.899   7.393 -23.807  1.00  0.67           C  
ATOM   3589  NH1 ARG A 233      26.994   8.063 -23.498  1.00  0.67           N  
ATOM   3590  NH2 ARG A 233      25.424   6.489 -22.966  1.00  0.67           N  
ATOM   3591  H   ARG A 233      27.602   5.357 -29.416  1.00  0.67           H  
ATOM   3592  HA  ARG A 233      24.734   5.666 -28.638  1.00  0.67           H  
ATOM   3593 1HB  ARG A 233      26.251   6.342 -26.964  1.00  0.67           H  
ATOM   3594 2HB  ARG A 233      27.126   7.400 -28.052  1.00  0.67           H  
ATOM   3595 1HG  ARG A 233      25.321   8.972 -28.033  1.00  0.67           H  
ATOM   3596 2HG  ARG A 233      24.206   7.791 -27.303  1.00  0.67           H  
ATOM   3597 1HD  ARG A 233      26.736   8.703 -25.963  1.00  0.67           H  
ATOM   3598 2HD  ARG A 233      25.172   9.517 -25.770  1.00  0.67           H  
ATOM   3599  HE  ARG A 233      24.421   7.067 -25.163  1.00  0.67           H  
ATOM   3600 1HH1 ARG A 233      27.364   8.748 -24.138  1.00  0.67           H  
ATOM   3601 2HH1 ARG A 233      27.467   7.883 -22.621  1.00  0.67           H  
ATOM   3602 1HH2 ARG A 233      24.595   5.965 -23.209  1.00  0.67           H  
ATOM   3603 2HH2 ARG A 233      25.891   6.314 -22.088  1.00  0.67           H  
ATOM   3604  N   VAL A 234      23.921   7.346 -30.230  1.00  0.67           N  
ATOM   3605  CA  VAL A 234      23.345   8.167 -31.296  1.00  0.67           C  
ATOM   3606  C   VAL A 234      22.559   9.356 -30.705  1.00  0.67           C  
ATOM   3607  O   VAL A 234      22.122   9.293 -29.558  1.00  0.67           O  
ATOM   3608  CB  VAL A 234      22.398   7.264 -32.134  1.00  0.67           C  
ATOM   3609  CG1 VAL A 234      23.181   6.122 -32.728  1.00  0.67           C  
ATOM   3610  CG2 VAL A 234      21.283   6.740 -31.269  1.00  0.67           C  
ATOM   3611  H   VAL A 234      23.301   6.934 -29.530  1.00  0.67           H  
ATOM   3612  HA  VAL A 234      24.156   8.538 -31.924  1.00  0.67           H  
ATOM   3613  HB  VAL A 234      21.975   7.822 -32.936  1.00  0.67           H  
ATOM   3614 1HG1 VAL A 234      22.516   5.514 -33.328  1.00  0.67           H  
ATOM   3615 2HG1 VAL A 234      23.959   6.526 -33.341  1.00  0.67           H  
ATOM   3616 3HG1 VAL A 234      23.618   5.510 -31.938  1.00  0.67           H  
ATOM   3617 1HG2 VAL A 234      20.615   6.118 -31.861  1.00  0.67           H  
ATOM   3618 2HG2 VAL A 234      21.702   6.152 -30.483  1.00  0.67           H  
ATOM   3619 3HG2 VAL A 234      20.730   7.569 -30.849  1.00  0.67           H  
ATOM   3620  N   PRO A 235      22.285  10.438 -31.462  1.00  0.68           N  
ATOM   3621  CA  PRO A 235      21.534  11.607 -31.013  1.00  0.68           C  
ATOM   3622  C   PRO A 235      20.036  11.404 -30.908  1.00  0.68           C  
ATOM   3623  O   PRO A 235      19.249  12.090 -31.559  1.00  0.68           O  
ATOM   3624  CB  PRO A 235      21.848  12.621 -32.093  1.00  0.68           C  
ATOM   3625  CG  PRO A 235      22.056  11.808 -33.329  1.00  0.68           C  
ATOM   3626  CD  PRO A 235      22.802  10.573 -32.841  1.00  0.68           C  
ATOM   3627  HA  PRO A 235      21.941  11.944 -30.056  1.00  0.68           H  
ATOM   3628 1HB  PRO A 235      21.018  13.334 -32.192  1.00  0.68           H  
ATOM   3629 2HB  PRO A 235      22.721  13.195 -31.816  1.00  0.68           H  
ATOM   3630 1HG  PRO A 235      21.091  11.573 -33.800  1.00  0.68           H  
ATOM   3631 2HG  PRO A 235      22.640  12.391 -34.065  1.00  0.68           H  
ATOM   3632 1HD  PRO A 235      22.554   9.756 -33.486  1.00  0.68           H  
ATOM   3633 2HD  PRO A 235      23.893  10.775 -32.829  1.00  0.68           H  
ATOM   3634  N   VAL A 236      19.662  10.472 -30.065  1.00  0.69           N  
ATOM   3635  CA  VAL A 236      18.277  10.146 -29.792  1.00  0.69           C  
ATOM   3636  C   VAL A 236      18.019  10.284 -28.310  1.00  0.69           C  
ATOM   3637  O   VAL A 236      18.833   9.870 -27.488  1.00  0.69           O  
ATOM   3638  CB  VAL A 236      17.933   8.725 -30.284  1.00  0.69           C  
ATOM   3639  CG1 VAL A 236      16.515   8.361 -29.890  1.00  0.69           C  
ATOM   3640  CG2 VAL A 236      18.083   8.665 -31.808  1.00  0.69           C  
ATOM   3641  H   VAL A 236      20.401   9.961 -29.595  1.00  0.69           H  
ATOM   3642  HA  VAL A 236      17.638  10.852 -30.322  1.00  0.69           H  
ATOM   3643  HB  VAL A 236      18.601   8.005 -29.814  1.00  0.69           H  
ATOM   3644 1HG1 VAL A 236      16.298   7.368 -30.233  1.00  0.69           H  
ATOM   3645 2HG1 VAL A 236      16.414   8.387 -28.809  1.00  0.69           H  
ATOM   3646 3HG1 VAL A 236      15.826   9.056 -30.332  1.00  0.69           H  
ATOM   3647 1HG2 VAL A 236      17.844   7.664 -32.155  1.00  0.69           H  
ATOM   3648 2HG2 VAL A 236      17.400   9.383 -32.265  1.00  0.69           H  
ATOM   3649 3HG2 VAL A 236      19.105   8.910 -32.094  1.00  0.69           H  
ATOM   3650  N   MET A 237      16.922  10.903 -27.941  1.00  0.69           N  
ATOM   3651  CA  MET A 237      16.639  10.955 -26.525  1.00  0.69           C  
ATOM   3652  C   MET A 237      15.498  10.020 -26.196  1.00  0.69           C  
ATOM   3653  O   MET A 237      14.496   9.976 -26.911  1.00  0.69           O  
ATOM   3654  CB  MET A 237      16.400  12.386 -26.077  1.00  0.69           C  
ATOM   3655  CG  MET A 237      17.674  13.229 -26.154  1.00  0.69           C  
ATOM   3656  SD  MET A 237      17.456  14.936 -25.660  1.00  0.69           S  
ATOM   3657  CE  MET A 237      16.632  15.578 -27.099  1.00  0.69           C  
ATOM   3658  H   MET A 237      16.278  11.282 -28.623  1.00  0.69           H  
ATOM   3659  HA  MET A 237      17.501  10.596 -25.973  1.00  0.69           H  
ATOM   3660 1HB  MET A 237      15.638  12.847 -26.702  1.00  0.69           H  
ATOM   3661 2HB  MET A 237      16.035  12.386 -25.060  1.00  0.69           H  
ATOM   3662 1HG  MET A 237      18.443  12.782 -25.521  1.00  0.69           H  
ATOM   3663 2HG  MET A 237      18.031  13.209 -27.175  1.00  0.69           H  
ATOM   3664 1HE  MET A 237      16.413  16.630 -26.953  1.00  0.69           H  
ATOM   3665 2HE  MET A 237      17.275  15.460 -27.972  1.00  0.69           H  
ATOM   3666 3HE  MET A 237      15.701  15.035 -27.258  1.00  0.69           H  
ATOM   3667  N   ARG A 238      15.675   9.272 -25.104  1.00  0.68           N  
ATOM   3668  CA  ARG A 238      14.723   8.324 -24.556  1.00  0.68           C  
ATOM   3669  C   ARG A 238      14.501   7.052 -25.369  1.00  0.68           C  
ATOM   3670  O   ARG A 238      13.685   6.233 -24.979  1.00  0.68           O  
ATOM   3671  CB  ARG A 238      13.387   9.005 -24.344  1.00  0.68           C  
ATOM   3672  CG  ARG A 238      13.439  10.198 -23.388  1.00  0.68           C  
ATOM   3673  CD  ARG A 238      12.100  10.757 -23.136  1.00  0.68           C  
ATOM   3674  NE  ARG A 238      11.528  11.335 -24.342  1.00  0.68           N  
ATOM   3675  CZ  ARG A 238      10.293  11.865 -24.422  1.00  0.68           C  
ATOM   3676  NH1 ARG A 238       9.528  11.903 -23.348  1.00  0.68           N  
ATOM   3677  NH2 ARG A 238       9.855  12.344 -25.576  1.00  0.68           N  
ATOM   3678  H   ARG A 238      16.542   9.348 -24.588  1.00  0.68           H  
ATOM   3679  HA  ARG A 238      15.099   8.026 -23.578  1.00  0.68           H  
ATOM   3680 1HB  ARG A 238      12.930   9.311 -25.274  1.00  0.68           H  
ATOM   3681 2HB  ARG A 238      12.702   8.279 -23.891  1.00  0.68           H  
ATOM   3682 1HG  ARG A 238      13.855   9.875 -22.436  1.00  0.68           H  
ATOM   3683 2HG  ARG A 238      14.063  10.986 -23.807  1.00  0.68           H  
ATOM   3684 1HD  ARG A 238      11.435   9.963 -22.790  1.00  0.68           H  
ATOM   3685 2HD  ARG A 238      12.164  11.537 -22.379  1.00  0.68           H  
ATOM   3686  HE  ARG A 238      12.088  11.314 -25.186  1.00  0.68           H  
ATOM   3687 1HH1 ARG A 238       9.871  11.530 -22.474  1.00  0.68           H  
ATOM   3688 2HH1 ARG A 238       8.600  12.310 -23.390  1.00  0.68           H  
ATOM   3689 1HH2 ARG A 238      10.446  12.308 -26.395  1.00  0.68           H  
ATOM   3690 2HH2 ARG A 238       8.901  12.729 -25.651  1.00  0.68           H  
ATOM   3691  N   ALA A 239      15.246   6.814 -26.439  1.00  0.67           N  
ATOM   3692  CA  ALA A 239      14.976   5.605 -27.215  1.00  0.67           C  
ATOM   3693  C   ALA A 239      16.198   4.954 -27.810  1.00  0.67           C  
ATOM   3694  O   ALA A 239      17.287   5.510 -27.892  1.00  0.67           O  
ATOM   3695  CB  ALA A 239      13.994   5.886 -28.308  1.00  0.67           C  
ATOM   3696  H   ALA A 239      15.939   7.482 -26.735  1.00  0.67           H  
ATOM   3697  HA  ALA A 239      14.532   4.871 -26.549  1.00  0.67           H  
ATOM   3698 1HB  ALA A 239      13.787   4.963 -28.819  1.00  0.67           H  
ATOM   3699 2HB  ALA A 239      13.090   6.258 -27.874  1.00  0.67           H  
ATOM   3700 3HB  ALA A 239      14.389   6.606 -29.008  1.00  0.67           H  
ATOM   3701  N   HIS A 240      15.982   3.715 -28.190  1.00  0.66           N  
ATOM   3702  CA  HIS A 240      17.030   2.793 -28.594  1.00  0.66           C  
ATOM   3703  C   HIS A 240      16.624   1.805 -29.646  1.00  0.66           C  
ATOM   3704  O   HIS A 240      15.457   1.406 -29.728  1.00  0.66           O  
ATOM   3705  CB  HIS A 240      17.483   2.058 -27.322  1.00  0.66           C  
ATOM   3706  CG  HIS A 240      18.302   0.831 -27.446  1.00  0.66           C  
ATOM   3707  ND1 HIS A 240      17.733  -0.397 -27.626  1.00  0.66           N  
ATOM   3708  CD2 HIS A 240      19.623   0.618 -27.371  1.00  0.66           C  
ATOM   3709  CE1 HIS A 240      18.672  -1.312 -27.653  1.00  0.66           C  
ATOM   3710  NE2 HIS A 240      19.830  -0.716 -27.486  1.00  0.66           N  
ATOM   3711  H   HIS A 240      15.020   3.374 -28.127  1.00  0.66           H  
ATOM   3712  HA  HIS A 240      17.876   3.360 -28.987  1.00  0.66           H  
ATOM   3713 1HB  HIS A 240      18.069   2.741 -26.758  1.00  0.66           H  
ATOM   3714 2HB  HIS A 240      16.605   1.807 -26.729  1.00  0.66           H  
ATOM   3715  HD1 HIS A 240      16.734  -0.595 -27.686  1.00  0.66           H  
ATOM   3716  HD2 HIS A 240      20.453   1.252 -27.230  1.00  0.66           H  
ATOM   3717  HE1 HIS A 240      18.417  -2.363 -27.779  1.00  0.66           H  
ATOM   3718  N   SER A 241      17.607   1.418 -30.464  1.00  0.64           N  
ATOM   3719  CA  SER A 241      17.366   0.363 -31.435  1.00  0.64           C  
ATOM   3720  C   SER A 241      18.484  -0.626 -31.463  1.00  0.64           C  
ATOM   3721  O   SER A 241      19.625  -0.310 -31.128  1.00  0.64           O  
ATOM   3722  CB  SER A 241      17.255   0.874 -32.854  1.00  0.64           C  
ATOM   3723  OG  SER A 241      18.467   1.382 -33.309  1.00  0.64           O  
ATOM   3724  H   SER A 241      18.539   1.825 -30.342  1.00  0.64           H  
ATOM   3725  HA  SER A 241      16.463  -0.158 -31.153  1.00  0.64           H  
ATOM   3726 1HB  SER A 241      16.941   0.055 -33.503  1.00  0.64           H  
ATOM   3727 2HB  SER A 241      16.499   1.621 -32.910  1.00  0.64           H  
ATOM   3728  HG  SER A 241      19.054   0.620 -33.358  1.00  0.64           H  
ATOM   3729  N   GLU A 242      18.173  -1.806 -31.951  1.00  0.62           N  
ATOM   3730  CA  GLU A 242      19.191  -2.807 -32.123  1.00  0.62           C  
ATOM   3731  C   GLU A 242      18.895  -3.750 -33.265  1.00  0.62           C  
ATOM   3732  O   GLU A 242      17.739  -3.967 -33.638  1.00  0.62           O  
ATOM   3733  CB  GLU A 242      19.314  -3.594 -30.824  1.00  0.62           C  
ATOM   3734  CG  GLU A 242      18.116  -4.341 -30.495  1.00  0.62           C  
ATOM   3735  CD  GLU A 242      18.164  -4.935 -29.155  1.00  0.62           C  
ATOM   3736  OE1 GLU A 242      19.146  -4.779 -28.475  1.00  0.62           O  
ATOM   3737  OE2 GLU A 242      17.161  -5.479 -28.763  1.00  0.62           O  
ATOM   3738  H   GLU A 242      17.195  -2.012 -32.143  1.00  0.62           H  
ATOM   3739  HA  GLU A 242      20.122  -2.298 -32.337  1.00  0.62           H  
ATOM   3740 1HB  GLU A 242      20.140  -4.302 -30.909  1.00  0.62           H  
ATOM   3741 2HB  GLU A 242      19.545  -2.918 -30.005  1.00  0.62           H  
ATOM   3742 1HG  GLU A 242      17.280  -3.682 -30.584  1.00  0.62           H  
ATOM   3743 2HG  GLU A 242      17.988  -5.130 -31.233  1.00  0.62           H  
ATOM   3744  N   ALA A 243      19.956  -4.320 -33.812  1.00  0.61           N  
ATOM   3745  CA  ALA A 243      19.841  -5.377 -34.798  1.00  0.61           C  
ATOM   3746  C   ALA A 243      20.383  -6.647 -34.179  1.00  0.61           C  
ATOM   3747  O   ALA A 243      21.501  -6.672 -33.660  1.00  0.61           O  
ATOM   3748  CB  ALA A 243      20.562  -5.017 -36.073  1.00  0.61           C  
ATOM   3749  H   ALA A 243      20.874  -4.029 -33.481  1.00  0.61           H  
ATOM   3750  HA  ALA A 243      18.790  -5.541 -35.018  1.00  0.61           H  
ATOM   3751 1HB  ALA A 243      20.453  -5.831 -36.791  1.00  0.61           H  
ATOM   3752 2HB  ALA A 243      20.130  -4.107 -36.488  1.00  0.61           H  
ATOM   3753 3HB  ALA A 243      21.609  -4.857 -35.863  1.00  0.61           H  
ATOM   3754  N   ILE A 244      19.574  -7.690 -34.198  1.00  0.60           N  
ATOM   3755  CA  ILE A 244      19.936  -8.945 -33.575  1.00  0.60           C  
ATOM   3756  C   ILE A 244      19.940 -10.152 -34.492  1.00  0.60           C  
ATOM   3757  O   ILE A 244      18.995 -10.388 -35.242  1.00  0.60           O  
ATOM   3758  CB  ILE A 244      19.004  -9.240 -32.389  1.00  0.60           C  
ATOM   3759  CG1 ILE A 244      19.135  -8.213 -31.354  1.00  0.60           C  
ATOM   3760  CG2 ILE A 244      19.365 -10.530 -31.796  1.00  0.60           C  
ATOM   3761  CD1 ILE A 244      18.141  -8.330 -30.308  1.00  0.60           C  
ATOM   3762  H   ILE A 244      18.662  -7.610 -34.639  1.00  0.60           H  
ATOM   3763  HA  ILE A 244      20.944  -8.842 -33.180  1.00  0.60           H  
ATOM   3764  HB  ILE A 244      17.968  -9.253 -32.730  1.00  0.60           H  
ATOM   3765 1HG1 ILE A 244      20.082  -8.341 -30.907  1.00  0.60           H  
ATOM   3766 2HG1 ILE A 244      19.073  -7.219 -31.781  1.00  0.60           H  
ATOM   3767 1HG2 ILE A 244      18.716 -10.738 -30.965  1.00  0.60           H  
ATOM   3768 2HG2 ILE A 244      19.257 -11.277 -32.533  1.00  0.60           H  
ATOM   3769 3HG2 ILE A 244      20.396 -10.487 -31.463  1.00  0.60           H  
ATOM   3770 1HD1 ILE A 244      18.327  -7.582 -29.559  1.00  0.60           H  
ATOM   3771 2HD1 ILE A 244      17.165  -8.181 -30.722  1.00  0.60           H  
ATOM   3772 3HD1 ILE A 244      18.213  -9.317 -29.866  1.00  0.60           H  
ATOM   3773  N   TRP A 245      21.024 -10.919 -34.426  1.00  0.60           N  
ATOM   3774  CA  TRP A 245      21.160 -12.167 -35.165  1.00  0.60           C  
ATOM   3775  C   TRP A 245      21.174 -13.285 -34.109  1.00  0.60           C  
ATOM   3776  O   TRP A 245      21.979 -13.248 -33.176  1.00  0.60           O  
ATOM   3777  CB  TRP A 245      22.469 -12.161 -35.955  1.00  0.60           C  
ATOM   3778  CG  TRP A 245      22.573 -11.143 -37.078  1.00  0.60           C  
ATOM   3779  CD1 TRP A 245      22.448 -11.383 -38.406  1.00  0.60           C  
ATOM   3780  CD2 TRP A 245      22.818  -9.713 -36.956  1.00  0.60           C  
ATOM   3781  NE1 TRP A 245      22.602 -10.217 -39.118  1.00  0.60           N  
ATOM   3782  CE2 TRP A 245      22.826  -9.190 -38.245  1.00  0.60           C  
ATOM   3783  CE3 TRP A 245      23.032  -8.859 -35.880  1.00  0.60           C  
ATOM   3784  CZ2 TRP A 245      23.041  -7.844 -38.488  1.00  0.60           C  
ATOM   3785  CZ3 TRP A 245      23.256  -7.518 -36.117  1.00  0.60           C  
ATOM   3786  CH2 TRP A 245      23.260  -7.021 -37.387  1.00  0.60           C  
ATOM   3787  H   TRP A 245      21.783 -10.629 -33.809  1.00  0.60           H  
ATOM   3788  HA  TRP A 245      20.313 -12.305 -35.833  1.00  0.60           H  
ATOM   3789 1HB  TRP A 245      23.276 -11.987 -35.280  1.00  0.60           H  
ATOM   3790 2HB  TRP A 245      22.621 -13.151 -36.392  1.00  0.60           H  
ATOM   3791  HD1 TRP A 245      22.265 -12.364 -38.846  1.00  0.60           H  
ATOM   3792  HE1 TRP A 245      22.564 -10.141 -40.120  1.00  0.60           H  
ATOM   3793  HE3 TRP A 245      23.032  -9.235 -34.883  1.00  0.60           H  
ATOM   3794  HZ2 TRP A 245      23.050  -7.431 -39.495  1.00  0.60           H  
ATOM   3795  HZ3 TRP A 245      23.431  -6.867 -35.261  1.00  0.60           H  
ATOM   3796  HH2 TRP A 245      23.440  -5.957 -37.537  1.00  0.60           H  
ATOM   3797  N   VAL A 246      20.277 -14.263 -34.231  1.00  0.59           N  
ATOM   3798  CA  VAL A 246      20.175 -15.331 -33.232  1.00  0.59           C  
ATOM   3799  C   VAL A 246      20.314 -16.712 -33.842  1.00  0.59           C  
ATOM   3800  O   VAL A 246      19.571 -17.043 -34.755  1.00  0.59           O  
ATOM   3801  CB  VAL A 246      18.788 -15.297 -32.561  1.00  0.59           C  
ATOM   3802  CG1 VAL A 246      18.686 -16.347 -31.569  1.00  0.59           C  
ATOM   3803  CG2 VAL A 246      18.535 -13.994 -31.966  1.00  0.59           C  
ATOM   3804  H   VAL A 246      19.638 -14.247 -35.017  1.00  0.59           H  
ATOM   3805  HA  VAL A 246      20.954 -15.196 -32.483  1.00  0.59           H  
ATOM   3806  HB  VAL A 246      18.024 -15.494 -33.316  1.00  0.59           H  
ATOM   3807 1HG1 VAL A 246      17.707 -16.321 -31.115  1.00  0.59           H  
ATOM   3808 2HG1 VAL A 246      18.848 -17.320 -32.025  1.00  0.59           H  
ATOM   3809 3HG1 VAL A 246      19.434 -16.158 -30.834  1.00  0.59           H  
ATOM   3810 1HG2 VAL A 246      17.551 -13.999 -31.520  1.00  0.59           H  
ATOM   3811 2HG2 VAL A 246      19.280 -13.777 -31.213  1.00  0.59           H  
ATOM   3812 3HG2 VAL A 246      18.570 -13.268 -32.753  1.00  0.59           H  
ATOM   3813  N   GLU A 247      21.238 -17.523 -33.332  1.00  0.60           N  
ATOM   3814  CA  GLU A 247      21.423 -18.901 -33.792  1.00  0.60           C  
ATOM   3815  C   GLU A 247      20.866 -19.874 -32.768  1.00  0.60           C  
ATOM   3816  O   GLU A 247      21.272 -19.841 -31.597  1.00  0.60           O  
ATOM   3817  CB  GLU A 247      22.900 -19.213 -34.020  1.00  0.60           C  
ATOM   3818  CG  GLU A 247      23.195 -20.640 -34.492  1.00  0.60           C  
ATOM   3819  CD  GLU A 247      24.688 -20.916 -34.635  1.00  0.60           C  
ATOM   3820  OE1 GLU A 247      25.468 -20.090 -34.219  1.00  0.60           O  
ATOM   3821  OE2 GLU A 247      25.043 -21.926 -35.212  1.00  0.60           O  
ATOM   3822  H   GLU A 247      21.828 -17.175 -32.582  1.00  0.60           H  
ATOM   3823  HA  GLU A 247      20.882 -19.046 -34.726  1.00  0.60           H  
ATOM   3824 1HB  GLU A 247      23.307 -18.524 -34.758  1.00  0.60           H  
ATOM   3825 2HB  GLU A 247      23.443 -19.055 -33.090  1.00  0.60           H  
ATOM   3826 1HG  GLU A 247      22.775 -21.348 -33.774  1.00  0.60           H  
ATOM   3827 2HG  GLU A 247      22.699 -20.804 -35.453  1.00  0.60           H  
ATOM   3828  N   THR A 248      19.970 -20.756 -33.201  1.00  0.60           N  
ATOM   3829  CA  THR A 248      19.377 -21.740 -32.305  1.00  0.60           C  
ATOM   3830  C   THR A 248      19.868 -23.163 -32.563  1.00  0.60           C  
ATOM   3831  O   THR A 248      20.497 -23.449 -33.582  1.00  0.60           O  
ATOM   3832  CB  THR A 248      17.850 -21.690 -32.416  1.00  0.60           C  
ATOM   3833  OG1 THR A 248      17.492 -21.977 -33.752  1.00  0.60           O  
ATOM   3834  CG2 THR A 248      17.299 -20.343 -31.987  1.00  0.60           C  
ATOM   3835  H   THR A 248      19.650 -20.742 -34.174  1.00  0.60           H  
ATOM   3836  HA  THR A 248      19.650 -21.495 -31.289  1.00  0.60           H  
ATOM   3837  HB  THR A 248      17.429 -22.463 -31.774  1.00  0.60           H  
ATOM   3838  HG1 THR A 248      16.741 -22.580 -33.778  1.00  0.60           H  
ATOM   3839 1HG2 THR A 248      16.223 -20.355 -32.067  1.00  0.60           H  
ATOM   3840 2HG2 THR A 248      17.573 -20.166 -30.963  1.00  0.60           H  
ATOM   3841 3HG2 THR A 248      17.703 -19.556 -32.620  1.00  0.60           H  
ATOM   3842  N   GLU A 249      19.569 -24.066 -31.625  1.00  0.61           N  
ATOM   3843  CA  GLU A 249      19.914 -25.487 -31.771  1.00  0.61           C  
ATOM   3844  C   GLU A 249      19.206 -26.154 -32.949  1.00  0.61           C  
ATOM   3845  O   GLU A 249      19.741 -27.082 -33.566  1.00  0.61           O  
ATOM   3846  CB  GLU A 249      19.602 -26.275 -30.497  1.00  0.61           C  
ATOM   3847  CG  GLU A 249      20.515 -25.989 -29.304  1.00  0.61           C  
ATOM   3848  CD  GLU A 249      20.198 -26.850 -28.093  1.00  0.61           C  
ATOM   3849  OE1 GLU A 249      19.135 -27.423 -28.046  1.00  0.61           O  
ATOM   3850  OE2 GLU A 249      21.035 -26.945 -27.226  1.00  0.61           O  
ATOM   3851  H   GLU A 249      19.084 -23.739 -30.786  1.00  0.61           H  
ATOM   3852  HA  GLU A 249      20.981 -25.555 -31.959  1.00  0.61           H  
ATOM   3853 1HB  GLU A 249      18.578 -26.059 -30.186  1.00  0.61           H  
ATOM   3854 2HB  GLU A 249      19.656 -27.343 -30.712  1.00  0.61           H  
ATOM   3855 1HG  GLU A 249      21.546 -26.161 -29.595  1.00  0.61           H  
ATOM   3856 2HG  GLU A 249      20.408 -24.937 -29.029  1.00  0.61           H  
ATOM   3857  N   ARG A 250      17.990 -25.703 -33.222  1.00  0.61           N  
ATOM   3858  CA  ARG A 250      17.164 -26.231 -34.292  1.00  0.61           C  
ATOM   3859  C   ARG A 250      16.577 -25.036 -35.025  1.00  0.61           C  
ATOM   3860  O   ARG A 250      16.225 -24.050 -34.380  1.00  0.61           O  
ATOM   3861  CB  ARG A 250      16.052 -27.107 -33.720  1.00  0.61           C  
ATOM   3862  CG  ARG A 250      16.536 -28.358 -32.994  1.00  0.61           C  
ATOM   3863  CD  ARG A 250      17.127 -29.339 -33.947  1.00  0.61           C  
ATOM   3864  NE  ARG A 250      17.521 -30.572 -33.290  1.00  0.61           N  
ATOM   3865  CZ  ARG A 250      18.721 -30.801 -32.705  1.00  0.61           C  
ATOM   3866  NH1 ARG A 250      19.667 -29.877 -32.689  1.00  0.61           N  
ATOM   3867  NH2 ARG A 250      18.953 -31.975 -32.138  1.00  0.61           N  
ATOM   3868  H   ARG A 250      17.636 -24.948 -32.655  1.00  0.61           H  
ATOM   3869  HA  ARG A 250      17.791 -26.819 -34.957  1.00  0.61           H  
ATOM   3870 1HB  ARG A 250      15.482 -26.520 -32.997  1.00  0.61           H  
ATOM   3871 2HB  ARG A 250      15.358 -27.414 -34.495  1.00  0.61           H  
ATOM   3872 1HG  ARG A 250      17.279 -28.102 -32.244  1.00  0.61           H  
ATOM   3873 2HG  ARG A 250      15.686 -28.834 -32.507  1.00  0.61           H  
ATOM   3874 1HD  ARG A 250      16.398 -29.580 -34.718  1.00  0.61           H  
ATOM   3875 2HD  ARG A 250      18.012 -28.904 -34.412  1.00  0.61           H  
ATOM   3876  HE  ARG A 250      16.843 -31.321 -33.267  1.00  0.61           H  
ATOM   3877 1HH1 ARG A 250      19.525 -28.949 -33.116  1.00  0.61           H  
ATOM   3878 2HH1 ARG A 250      20.550 -30.074 -32.246  1.00  0.61           H  
ATOM   3879 1HH2 ARG A 250      18.239 -32.690 -32.145  1.00  0.61           H  
ATOM   3880 2HH2 ARG A 250      19.844 -32.156 -31.701  1.00  0.61           H  
ATOM   3881  N   PRO A 251      16.366 -25.104 -36.340  1.00  0.62           N  
ATOM   3882  CA  PRO A 251      15.885 -23.992 -37.121  1.00  0.62           C  
ATOM   3883  C   PRO A 251      14.479 -23.589 -36.754  1.00  0.62           C  
ATOM   3884  O   PRO A 251      13.641 -24.427 -36.419  1.00  0.62           O  
ATOM   3885  CB  PRO A 251      15.944 -24.539 -38.554  1.00  0.62           C  
ATOM   3886  CG  PRO A 251      15.880 -26.054 -38.401  1.00  0.62           C  
ATOM   3887  CD  PRO A 251      16.586 -26.350 -37.094  1.00  0.62           C  
ATOM   3888  HA  PRO A 251      16.566 -23.142 -36.984  1.00  0.62           H  
ATOM   3889 1HB  PRO A 251      15.103 -24.134 -39.136  1.00  0.62           H  
ATOM   3890 2HB  PRO A 251      16.863 -24.200 -39.054  1.00  0.62           H  
ATOM   3891 1HG  PRO A 251      14.832 -26.388 -38.403  1.00  0.62           H  
ATOM   3892 2HG  PRO A 251      16.368 -26.535 -39.263  1.00  0.62           H  
ATOM   3893 1HD  PRO A 251      16.106 -27.205 -36.622  1.00  0.62           H  
ATOM   3894 2HD  PRO A 251      17.657 -26.519 -37.269  1.00  0.62           H  
ATOM   3895  N   ILE A 252      14.233 -22.297 -36.881  1.00  0.62           N  
ATOM   3896  CA  ILE A 252      12.932 -21.684 -36.679  1.00  0.62           C  
ATOM   3897  C   ILE A 252      12.536 -20.931 -37.935  1.00  0.62           C  
ATOM   3898  O   ILE A 252      13.332 -20.156 -38.462  1.00  0.62           O  
ATOM   3899  CB  ILE A 252      12.960 -20.703 -35.488  1.00  0.62           C  
ATOM   3900  CG1 ILE A 252      13.279 -21.397 -34.179  1.00  0.62           C  
ATOM   3901  CG2 ILE A 252      11.662 -19.968 -35.397  1.00  0.62           C  
ATOM   3902  CD1 ILE A 252      13.487 -20.399 -33.073  1.00  0.62           C  
ATOM   3903  H   ILE A 252      15.002 -21.693 -37.141  1.00  0.62           H  
ATOM   3904  HA  ILE A 252      12.188 -22.460 -36.492  1.00  0.62           H  
ATOM   3905  HB  ILE A 252      13.759 -19.981 -35.652  1.00  0.62           H  
ATOM   3906 1HG1 ILE A 252      12.454 -22.059 -33.910  1.00  0.62           H  
ATOM   3907 2HG1 ILE A 252      14.189 -21.996 -34.282  1.00  0.62           H  
ATOM   3908 1HG2 ILE A 252      11.698 -19.262 -34.578  1.00  0.62           H  
ATOM   3909 2HG2 ILE A 252      11.483 -19.434 -36.311  1.00  0.62           H  
ATOM   3910 3HG2 ILE A 252      10.862 -20.685 -35.234  1.00  0.62           H  
ATOM   3911 1HD1 ILE A 252      13.705 -20.896 -32.140  1.00  0.62           H  
ATOM   3912 2HD1 ILE A 252      14.319 -19.755 -33.344  1.00  0.62           H  
ATOM   3913 3HD1 ILE A 252      12.593 -19.801 -32.949  1.00  0.62           H  
ATOM   3914  N   ALA A 253      11.346 -21.176 -38.467  1.00  0.62           N  
ATOM   3915  CA  ALA A 253      10.981 -20.406 -39.644  1.00  0.62           C  
ATOM   3916  C   ALA A 253      10.666 -18.994 -39.177  1.00  0.62           C  
ATOM   3917  O   ALA A 253      10.014 -18.852 -38.147  1.00  0.62           O  
ATOM   3918  CB  ALA A 253       9.784 -21.005 -40.353  1.00  0.62           C  
ATOM   3919  H   ALA A 253      10.687 -21.833 -38.031  1.00  0.62           H  
ATOM   3920  HA  ALA A 253      11.824 -20.409 -40.323  1.00  0.62           H  
ATOM   3921 1HB  ALA A 253       9.533 -20.408 -41.228  1.00  0.62           H  
ATOM   3922 2HB  ALA A 253      10.019 -22.022 -40.663  1.00  0.62           H  
ATOM   3923 3HB  ALA A 253       8.936 -21.025 -39.676  1.00  0.62           H  
ATOM   3924  N   PRO A 254      10.974 -17.936 -39.933  1.00  0.61           N  
ATOM   3925  CA  PRO A 254      10.575 -16.575 -39.625  1.00  0.61           C  
ATOM   3926  C   PRO A 254       9.082 -16.492 -39.327  1.00  0.61           C  
ATOM   3927  O   PRO A 254       8.662 -15.712 -38.480  1.00  0.61           O  
ATOM   3928  CB  PRO A 254      10.940 -15.848 -40.912  1.00  0.61           C  
ATOM   3929  CG  PRO A 254      12.123 -16.629 -41.425  1.00  0.61           C  
ATOM   3930  CD  PRO A 254      11.809 -18.069 -41.129  1.00  0.61           C  
ATOM   3931  HA  PRO A 254      11.167 -16.202 -38.783  1.00  0.61           H  
ATOM   3932 1HB  PRO A 254      10.089 -15.850 -41.603  1.00  0.61           H  
ATOM   3933 2HB  PRO A 254      11.174 -14.796 -40.693  1.00  0.61           H  
ATOM   3934 1HG  PRO A 254      12.308 -16.422 -42.489  1.00  0.61           H  
ATOM   3935 2HG  PRO A 254      13.005 -16.322 -40.871  1.00  0.61           H  
ATOM   3936 1HD  PRO A 254      11.262 -18.544 -41.954  1.00  0.61           H  
ATOM   3937 2HD  PRO A 254      12.764 -18.573 -40.896  1.00  0.61           H  
ATOM   3938  N   GLU A 255       8.267 -17.324 -39.979  1.00  0.61           N  
ATOM   3939  CA  GLU A 255       6.832 -17.307 -39.720  1.00  0.61           C  
ATOM   3940  C   GLU A 255       6.518 -17.723 -38.279  1.00  0.61           C  
ATOM   3941  O   GLU A 255       5.590 -17.192 -37.655  1.00  0.61           O  
ATOM   3942  CB  GLU A 255       6.114 -18.238 -40.696  1.00  0.61           C  
ATOM   3943  CG  GLU A 255       6.128 -17.758 -42.142  1.00  0.61           C  
ATOM   3944  CD  GLU A 255       5.471 -18.731 -43.100  1.00  0.61           C  
ATOM   3945  OE1 GLU A 255       5.140 -19.817 -42.685  1.00  0.61           O  
ATOM   3946  OE2 GLU A 255       5.302 -18.382 -44.246  1.00  0.61           O  
ATOM   3947  H   GLU A 255       8.634 -17.962 -40.668  1.00  0.61           H  
ATOM   3948  HA  GLU A 255       6.465 -16.291 -39.867  1.00  0.61           H  
ATOM   3949 1HB  GLU A 255       6.584 -19.224 -40.664  1.00  0.61           H  
ATOM   3950 2HB  GLU A 255       5.077 -18.360 -40.388  1.00  0.61           H  
ATOM   3951 1HG  GLU A 255       5.609 -16.802 -42.200  1.00  0.61           H  
ATOM   3952 2HG  GLU A 255       7.163 -17.598 -42.445  1.00  0.61           H  
ATOM   3953  N   GLU A 256       7.279 -18.697 -37.769  1.00  0.61           N  
ATOM   3954  CA  GLU A 256       7.088 -19.215 -36.426  1.00  0.61           C  
ATOM   3955  C   GLU A 256       7.576 -18.176 -35.454  1.00  0.61           C  
ATOM   3956  O   GLU A 256       6.953 -17.930 -34.418  1.00  0.61           O  
ATOM   3957  CB  GLU A 256       7.857 -20.528 -36.237  1.00  0.61           C  
ATOM   3958  CG  GLU A 256       7.310 -21.700 -37.036  1.00  0.61           C  
ATOM   3959  CD  GLU A 256       8.170 -22.952 -36.960  1.00  0.61           C  
ATOM   3960  OE1 GLU A 256       9.371 -22.875 -37.175  1.00  0.61           O  
ATOM   3961  OE2 GLU A 256       7.621 -23.990 -36.678  1.00  0.61           O  
ATOM   3962  H   GLU A 256       8.059 -19.049 -38.309  1.00  0.61           H  
ATOM   3963  HA  GLU A 256       6.026 -19.386 -36.255  1.00  0.61           H  
ATOM   3964 1HB  GLU A 256       8.885 -20.387 -36.533  1.00  0.61           H  
ATOM   3965 2HB  GLU A 256       7.858 -20.802 -35.181  1.00  0.61           H  
ATOM   3966 1HG  GLU A 256       6.315 -21.937 -36.664  1.00  0.61           H  
ATOM   3967 2HG  GLU A 256       7.210 -21.392 -38.074  1.00  0.61           H  
ATOM   3968  N   ALA A 257       8.690 -17.537 -35.819  1.00  0.61           N  
ATOM   3969  CA  ALA A 257       9.254 -16.506 -34.980  1.00  0.61           C  
ATOM   3970  C   ALA A 257       8.274 -15.359 -34.853  1.00  0.61           C  
ATOM   3971  O   ALA A 257       8.004 -14.905 -33.743  1.00  0.61           O  
ATOM   3972  CB  ALA A 257      10.563 -16.028 -35.552  1.00  0.61           C  
ATOM   3973  H   ALA A 257       9.148 -17.805 -36.692  1.00  0.61           H  
ATOM   3974  HA  ALA A 257       9.430 -16.920 -33.992  1.00  0.61           H  
ATOM   3975 1HB  ALA A 257      10.989 -15.268 -34.908  1.00  0.61           H  
ATOM   3976 2HB  ALA A 257      11.235 -16.870 -35.630  1.00  0.61           H  
ATOM   3977 3HB  ALA A 257      10.394 -15.616 -36.535  1.00  0.61           H  
ATOM   3978  N   ARG A 258       7.673 -14.936 -35.975  1.00  0.62           N  
ATOM   3979  CA  ARG A 258       6.718 -13.840 -35.938  1.00  0.62           C  
ATOM   3980  C   ARG A 258       5.552 -14.184 -35.045  1.00  0.62           C  
ATOM   3981  O   ARG A 258       5.150 -13.372 -34.212  1.00  0.62           O  
ATOM   3982  CB  ARG A 258       6.190 -13.498 -37.333  1.00  0.62           C  
ATOM   3983  CG  ARG A 258       7.164 -12.793 -38.279  1.00  0.62           C  
ATOM   3984  CD  ARG A 258       6.516 -12.401 -39.553  1.00  0.62           C  
ATOM   3985  NE  ARG A 258       7.460 -11.804 -40.503  1.00  0.62           N  
ATOM   3986  CZ  ARG A 258       8.082 -12.473 -41.484  1.00  0.62           C  
ATOM   3987  NH1 ARG A 258       7.867 -13.756 -41.648  1.00  0.62           N  
ATOM   3988  NH2 ARG A 258       8.897 -11.812 -42.275  1.00  0.62           N  
ATOM   3989  H   ARG A 258       7.917 -15.353 -36.868  1.00  0.62           H  
ATOM   3990  HA  ARG A 258       7.213 -12.960 -35.537  1.00  0.62           H  
ATOM   3991 1HB  ARG A 258       5.881 -14.420 -37.826  1.00  0.62           H  
ATOM   3992 2HB  ARG A 258       5.307 -12.868 -37.238  1.00  0.62           H  
ATOM   3993 1HG  ARG A 258       7.480 -11.892 -37.822  1.00  0.62           H  
ATOM   3994 2HG  ARG A 258       8.022 -13.407 -38.494  1.00  0.62           H  
ATOM   3995 1HD  ARG A 258       6.079 -13.284 -40.017  1.00  0.62           H  
ATOM   3996 2HD  ARG A 258       5.734 -11.671 -39.350  1.00  0.62           H  
ATOM   3997  HE  ARG A 258       7.677 -10.790 -40.448  1.00  0.62           H  
ATOM   3998 1HH1 ARG A 258       7.229 -14.226 -41.025  1.00  0.62           H  
ATOM   3999 2HH1 ARG A 258       8.325 -14.254 -42.394  1.00  0.62           H  
ATOM   4000 1HH2 ARG A 258       9.031 -10.796 -42.099  1.00  0.62           H  
ATOM   4001 2HH2 ARG A 258       9.391 -12.273 -43.014  1.00  0.62           H  
ATOM   4002  N   ALA A 259       5.027 -15.405 -35.160  1.00  0.63           N  
ATOM   4003  CA  ALA A 259       3.918 -15.776 -34.302  1.00  0.63           C  
ATOM   4004  C   ALA A 259       4.332 -15.734 -32.835  1.00  0.63           C  
ATOM   4005  O   ALA A 259       3.606 -15.209 -31.985  1.00  0.63           O  
ATOM   4006  CB  ALA A 259       3.431 -17.166 -34.665  1.00  0.63           C  
ATOM   4007  H   ALA A 259       5.372 -16.063 -35.865  1.00  0.63           H  
ATOM   4008  HA  ALA A 259       3.113 -15.059 -34.454  1.00  0.63           H  
ATOM   4009 1HB  ALA A 259       2.589 -17.434 -34.034  1.00  0.63           H  
ATOM   4010 2HB  ALA A 259       3.126 -17.181 -35.712  1.00  0.63           H  
ATOM   4011 3HB  ALA A 259       4.243 -17.879 -34.516  1.00  0.63           H  
ATOM   4012  N   ALA A 260       5.527 -16.244 -32.538  1.00  0.65           N  
ATOM   4013  CA  ALA A 260       6.018 -16.262 -31.173  1.00  0.65           C  
ATOM   4014  C   ALA A 260       6.185 -14.852 -30.613  1.00  0.65           C  
ATOM   4015  O   ALA A 260       5.882 -14.605 -29.444  1.00  0.65           O  
ATOM   4016  CB  ALA A 260       7.313 -17.029 -31.120  1.00  0.65           C  
ATOM   4017  H   ALA A 260       6.100 -16.662 -33.273  1.00  0.65           H  
ATOM   4018  HA  ALA A 260       5.282 -16.780 -30.561  1.00  0.65           H  
ATOM   4019 1HB  ALA A 260       7.666 -17.104 -30.102  1.00  0.65           H  
ATOM   4020 2HB  ALA A 260       7.121 -18.018 -31.503  1.00  0.65           H  
ATOM   4021 3HB  ALA A 260       8.063 -16.533 -31.732  1.00  0.65           H  
ATOM   4022  N   PHE A 261       6.630 -13.908 -31.447  1.00  0.69           N  
ATOM   4023  CA  PHE A 261       6.785 -12.542 -30.969  1.00  0.69           C  
ATOM   4024  C   PHE A 261       5.422 -11.909 -30.775  1.00  0.69           C  
ATOM   4025  O   PHE A 261       5.174 -11.264 -29.765  1.00  0.69           O  
ATOM   4026  CB  PHE A 261       7.526 -11.650 -31.960  1.00  0.69           C  
ATOM   4027  CG  PHE A 261       9.036 -11.757 -32.104  1.00  0.69           C  
ATOM   4028  CD1 PHE A 261       9.576 -12.400 -33.174  1.00  0.69           C  
ATOM   4029  CD2 PHE A 261       9.905 -11.167 -31.216  1.00  0.69           C  
ATOM   4030  CE1 PHE A 261      10.932 -12.475 -33.386  1.00  0.69           C  
ATOM   4031  CE2 PHE A 261      11.267 -11.241 -31.439  1.00  0.69           C  
ATOM   4032  CZ  PHE A 261      11.767 -11.890 -32.517  1.00  0.69           C  
ATOM   4033  H   PHE A 261       6.889 -14.157 -32.402  1.00  0.69           H  
ATOM   4034  HA  PHE A 261       7.310 -12.554 -30.016  1.00  0.69           H  
ATOM   4035 1HB  PHE A 261       7.108 -11.846 -32.943  1.00  0.69           H  
ATOM   4036 2HB  PHE A 261       7.289 -10.627 -31.722  1.00  0.69           H  
ATOM   4037  HD1 PHE A 261       8.909 -12.836 -33.879  1.00  0.69           H  
ATOM   4038  HD2 PHE A 261       9.522 -10.633 -30.347  1.00  0.69           H  
ATOM   4039  HE1 PHE A 261      11.323 -12.990 -34.260  1.00  0.69           H  
ATOM   4040  HE2 PHE A 261      11.948 -10.777 -30.762  1.00  0.69           H  
ATOM   4041  HZ  PHE A 261      12.828 -11.924 -32.674  1.00  0.69           H  
ATOM   4042  N   ALA A 262       4.512 -12.145 -31.722  1.00  0.73           N  
ATOM   4043  CA  ALA A 262       3.174 -11.563 -31.694  1.00  0.73           C  
ATOM   4044  C   ALA A 262       2.405 -11.960 -30.441  1.00  0.73           C  
ATOM   4045  O   ALA A 262       1.616 -11.180 -29.910  1.00  0.73           O  
ATOM   4046  CB  ALA A 262       2.397 -11.996 -32.922  1.00  0.73           C  
ATOM   4047  H   ALA A 262       4.766 -12.720 -32.524  1.00  0.73           H  
ATOM   4048  HA  ALA A 262       3.282 -10.478 -31.696  1.00  0.73           H  
ATOM   4049 1HB  ALA A 262       1.412 -11.537 -32.911  1.00  0.73           H  
ATOM   4050 2HB  ALA A 262       2.934 -11.693 -33.817  1.00  0.73           H  
ATOM   4051 3HB  ALA A 262       2.295 -13.080 -32.914  1.00  0.73           H  
ATOM   4052  N   LYS A 263       2.638 -13.179 -29.964  1.00  0.77           N  
ATOM   4053  CA  LYS A 263       1.964 -13.677 -28.777  1.00  0.77           C  
ATOM   4054  C   LYS A 263       2.583 -13.176 -27.469  1.00  0.77           C  
ATOM   4055  O   LYS A 263       2.011 -13.389 -26.397  1.00  0.77           O  
ATOM   4056  CB  LYS A 263       1.957 -15.203 -28.786  1.00  0.77           C  
ATOM   4057  CG  LYS A 263       1.106 -15.824 -29.892  1.00  0.77           C  
ATOM   4058  CD  LYS A 263       1.198 -17.341 -29.876  1.00  0.77           C  
ATOM   4059  CE  LYS A 263       0.364 -17.961 -30.986  1.00  0.77           C  
ATOM   4060  NZ  LYS A 263       0.456 -19.450 -30.985  1.00  0.77           N  
ATOM   4061  H   LYS A 263       3.273 -13.798 -30.472  1.00  0.77           H  
ATOM   4062  HA  LYS A 263       0.933 -13.329 -28.806  1.00  0.77           H  
ATOM   4063 1HB  LYS A 263       2.985 -15.558 -28.925  1.00  0.77           H  
ATOM   4064 2HB  LYS A 263       1.606 -15.575 -27.827  1.00  0.77           H  
ATOM   4065 1HG  LYS A 263       0.066 -15.533 -29.749  1.00  0.77           H  
ATOM   4066 2HG  LYS A 263       1.432 -15.454 -30.859  1.00  0.77           H  
ATOM   4067 1HD  LYS A 263       2.243 -17.633 -30.013  1.00  0.77           H  
ATOM   4068 2HD  LYS A 263       0.854 -17.720 -28.915  1.00  0.77           H  
ATOM   4069 1HE  LYS A 263      -0.676 -17.670 -30.856  1.00  0.77           H  
ATOM   4070 2HE  LYS A 263       0.720 -17.586 -31.947  1.00  0.77           H  
ATOM   4071 1HZ  LYS A 263      -0.108 -19.824 -31.735  1.00  0.77           H  
ATOM   4072 2HZ  LYS A 263       1.418 -19.728 -31.116  1.00  0.77           H  
ATOM   4073 3HZ  LYS A 263       0.120 -19.808 -30.102  1.00  0.77           H  
ATOM   4074  N   ALA A 264       3.771 -12.569 -27.520  1.00  0.79           N  
ATOM   4075  CA  ALA A 264       4.386 -12.094 -26.294  1.00  0.79           C  
ATOM   4076  C   ALA A 264       3.608 -10.862 -25.834  1.00  0.79           C  
ATOM   4077  O   ALA A 264       3.414  -9.947 -26.633  1.00  0.79           O  
ATOM   4078  CB  ALA A 264       5.855 -11.764 -26.510  1.00  0.79           C  
ATOM   4079  H   ALA A 264       4.224 -12.373 -28.413  1.00  0.79           H  
ATOM   4080  HA  ALA A 264       4.303 -12.887 -25.558  1.00  0.79           H  
ATOM   4081 1HB  ALA A 264       6.306 -11.416 -25.584  1.00  0.79           H  
ATOM   4082 2HB  ALA A 264       6.380 -12.658 -26.857  1.00  0.79           H  
ATOM   4083 3HB  ALA A 264       5.938 -10.992 -27.261  1.00  0.79           H  
ATOM   4084  N   PRO A 265       3.266 -10.726 -24.543  1.00  0.80           N  
ATOM   4085  CA  PRO A 265       2.482  -9.623 -24.008  1.00  0.80           C  
ATOM   4086  C   PRO A 265       3.163  -8.279 -24.169  1.00  0.80           C  
ATOM   4087  O   PRO A 265       2.508  -7.237 -24.168  1.00  0.80           O  
ATOM   4088  CB  PRO A 265       2.357  -9.987 -22.524  1.00  0.80           C  
ATOM   4089  CG  PRO A 265       3.533 -10.911 -22.244  1.00  0.80           C  
ATOM   4090  CD  PRO A 265       3.735 -11.687 -23.529  1.00  0.80           C  
ATOM   4091  HA  PRO A 265       1.496  -9.616 -24.496  1.00  0.80           H  
ATOM   4092 1HB  PRO A 265       2.392  -9.070 -21.916  1.00  0.80           H  
ATOM   4093 2HB  PRO A 265       1.384 -10.462 -22.336  1.00  0.80           H  
ATOM   4094 1HG  PRO A 265       4.420 -10.315 -21.960  1.00  0.80           H  
ATOM   4095 2HG  PRO A 265       3.306 -11.562 -21.386  1.00  0.80           H  
ATOM   4096 1HD  PRO A 265       4.807 -11.903 -23.635  1.00  0.80           H  
ATOM   4097 2HD  PRO A 265       3.111 -12.598 -23.544  1.00  0.80           H  
ATOM   4098  N   GLY A 266       4.481  -8.305 -24.310  1.00  0.78           N  
ATOM   4099  CA  GLY A 266       5.242  -7.091 -24.444  1.00  0.78           C  
ATOM   4100  C   GLY A 266       5.712  -6.758 -25.853  1.00  0.78           C  
ATOM   4101  O   GLY A 266       6.480  -5.808 -25.981  1.00  0.78           O  
ATOM   4102  H   GLY A 266       4.975  -9.181 -24.306  1.00  0.78           H  
ATOM   4103 1HA  GLY A 266       4.651  -6.260 -24.060  1.00  0.78           H  
ATOM   4104 2HA  GLY A 266       6.114  -7.162 -23.794  1.00  0.78           H  
ATOM   4105  N   VAL A 267       5.305  -7.507 -26.898  1.00  0.77           N  
ATOM   4106  CA  VAL A 267       5.862  -7.205 -28.232  1.00  0.77           C  
ATOM   4107  C   VAL A 267       4.876  -6.920 -29.375  1.00  0.77           C  
ATOM   4108  O   VAL A 267       3.911  -7.649 -29.606  1.00  0.77           O  
ATOM   4109  CB  VAL A 267       6.831  -8.322 -28.702  1.00  0.77           C  
ATOM   4110  CG1 VAL A 267       7.353  -8.034 -30.128  1.00  0.77           C  
ATOM   4111  CG2 VAL A 267       8.027  -8.422 -27.763  1.00  0.77           C  
ATOM   4112  H   VAL A 267       4.642  -8.278 -26.776  1.00  0.77           H  
ATOM   4113  HA  VAL A 267       6.466  -6.324 -28.113  1.00  0.77           H  
ATOM   4114  HB  VAL A 267       6.299  -9.262 -28.726  1.00  0.77           H  
ATOM   4115 1HG1 VAL A 267       8.022  -8.822 -30.432  1.00  0.77           H  
ATOM   4116 2HG1 VAL A 267       6.524  -7.990 -30.830  1.00  0.77           H  
ATOM   4117 3HG1 VAL A 267       7.885  -7.083 -30.136  1.00  0.77           H  
ATOM   4118 1HG2 VAL A 267       8.690  -9.214 -28.104  1.00  0.77           H  
ATOM   4119 2HG2 VAL A 267       8.559  -7.479 -27.766  1.00  0.77           H  
ATOM   4120 3HG2 VAL A 267       7.684  -8.650 -26.760  1.00  0.77           H  
ATOM   4121  N   LEU A 268       5.159  -5.836 -30.101  1.00  0.76           N  
ATOM   4122  CA  LEU A 268       4.404  -5.452 -31.294  1.00  0.76           C  
ATOM   4123  C   LEU A 268       5.251  -5.737 -32.520  1.00  0.76           C  
ATOM   4124  O   LEU A 268       6.471  -5.576 -32.459  1.00  0.76           O  
ATOM   4125  CB  LEU A 268       4.070  -3.963 -31.294  1.00  0.76           C  
ATOM   4126  CG  LEU A 268       3.276  -3.450 -30.124  1.00  0.76           C  
ATOM   4127  CD1 LEU A 268       3.110  -1.953 -30.285  1.00  0.76           C  
ATOM   4128  CD2 LEU A 268       1.940  -4.154 -30.059  1.00  0.76           C  
ATOM   4129  H   LEU A 268       5.964  -5.279 -29.809  1.00  0.76           H  
ATOM   4130  HA  LEU A 268       3.488  -6.040 -31.348  1.00  0.76           H  
ATOM   4131 1HB  LEU A 268       5.002  -3.412 -31.323  1.00  0.76           H  
ATOM   4132 2HB  LEU A 268       3.514  -3.734 -32.204  1.00  0.76           H  
ATOM   4133  HG  LEU A 268       3.817  -3.640 -29.211  1.00  0.76           H  
ATOM   4134 1HD1 LEU A 268       2.550  -1.553 -29.440  1.00  0.76           H  
ATOM   4135 2HD1 LEU A 268       4.090  -1.485 -30.329  1.00  0.76           H  
ATOM   4136 3HD1 LEU A 268       2.571  -1.743 -31.207  1.00  0.76           H  
ATOM   4137 1HD2 LEU A 268       1.371  -3.777 -29.208  1.00  0.76           H  
ATOM   4138 2HD2 LEU A 268       1.384  -3.969 -30.978  1.00  0.76           H  
ATOM   4139 3HD2 LEU A 268       2.099  -5.229 -29.941  1.00  0.76           H  
ATOM   4140  N   LEU A 269       4.624  -6.110 -33.637  1.00  0.79           N  
ATOM   4141  CA  LEU A 269       5.397  -6.300 -34.863  1.00  0.79           C  
ATOM   4142  C   LEU A 269       5.111  -5.228 -35.923  1.00  0.79           C  
ATOM   4143  O   LEU A 269       3.958  -4.943 -36.252  1.00  0.79           O  
ATOM   4144  CB  LEU A 269       5.171  -7.711 -35.432  1.00  0.79           C  
ATOM   4145  CG  LEU A 269       5.621  -8.852 -34.521  1.00  0.79           C  
ATOM   4146  CD1 LEU A 269       5.330 -10.188 -35.160  1.00  0.79           C  
ATOM   4147  CD2 LEU A 269       7.068  -8.677 -34.281  1.00  0.79           C  
ATOM   4148  H   LEU A 269       3.624  -6.248 -33.641  1.00  0.79           H  
ATOM   4149  HA  LEU A 269       6.446  -6.231 -34.607  1.00  0.79           H  
ATOM   4150 1HB  LEU A 269       4.112  -7.841 -35.641  1.00  0.79           H  
ATOM   4151 2HB  LEU A 269       5.724  -7.798 -36.368  1.00  0.79           H  
ATOM   4152  HG  LEU A 269       5.083  -8.809 -33.572  1.00  0.79           H  
ATOM   4153 1HD1 LEU A 269       5.660 -10.972 -34.501  1.00  0.79           H  
ATOM   4154 2HD1 LEU A 269       4.261 -10.289 -35.332  1.00  0.79           H  
ATOM   4155 3HD1 LEU A 269       5.857 -10.267 -36.107  1.00  0.79           H  
ATOM   4156 1HD2 LEU A 269       7.445  -9.442 -33.640  1.00  0.79           H  
ATOM   4157 2HD2 LEU A 269       7.599  -8.705 -35.228  1.00  0.79           H  
ATOM   4158 3HD2 LEU A 269       7.212  -7.710 -33.823  1.00  0.79           H  
ATOM   4159  N   CYS A 270       6.192  -4.651 -36.449  1.00  0.85           N  
ATOM   4160  CA  CYS A 270       6.178  -3.604 -37.476  1.00  0.85           C  
ATOM   4161  C   CYS A 270       6.945  -4.022 -38.731  1.00  0.85           C  
ATOM   4162  O   CYS A 270       7.585  -3.206 -39.402  1.00  0.85           O  
ATOM   4163  CB  CYS A 270       6.739  -2.306 -36.907  1.00  0.85           C  
ATOM   4164  SG  CYS A 270       5.730  -1.632 -35.564  1.00  0.85           S  
ATOM   4165  H   CYS A 270       7.098  -4.962 -36.096  1.00  0.85           H  
ATOM   4166  HA  CYS A 270       5.142  -3.420 -37.761  1.00  0.85           H  
ATOM   4167 1HB  CYS A 270       7.740  -2.486 -36.513  1.00  0.85           H  
ATOM   4168 2HB  CYS A 270       6.821  -1.553 -37.696  1.00  0.85           H  
ATOM   4169  HG  CYS A 270       4.606  -1.551 -36.274  1.00  0.85           H  
ATOM   4170  N   ASP A 271       6.878  -5.306 -39.048  1.00  0.96           N  
ATOM   4171  CA  ASP A 271       7.610  -5.862 -40.183  1.00  0.96           C  
ATOM   4172  C   ASP A 271       6.973  -5.585 -41.538  1.00  0.96           C  
ATOM   4173  O   ASP A 271       6.462  -6.501 -42.186  1.00  0.96           O  
ATOM   4174  CB  ASP A 271       7.736  -7.378 -40.033  1.00  0.96           C  
ATOM   4175  CG  ASP A 271       8.639  -8.020 -41.078  1.00  0.96           C  
ATOM   4176  OD1 ASP A 271       9.400  -7.309 -41.701  1.00  0.96           O  
ATOM   4177  OD2 ASP A 271       8.582  -9.234 -41.223  1.00  0.96           O  
ATOM   4178  H   ASP A 271       6.315  -5.915 -38.472  1.00  0.96           H  
ATOM   4179  HA  ASP A 271       8.611  -5.429 -40.182  1.00  0.96           H  
ATOM   4180 1HB  ASP A 271       8.110  -7.619 -39.041  1.00  0.96           H  
ATOM   4181 2HB  ASP A 271       6.745  -7.824 -40.120  1.00  0.96           H  
ATOM   4182  N   GLU A 272       7.051  -4.330 -41.983  1.00  1.11           N  
ATOM   4183  CA  GLU A 272       6.483  -3.942 -43.275  1.00  1.11           C  
ATOM   4184  C   GLU A 272       7.455  -3.111 -44.152  1.00  1.11           C  
ATOM   4185  O   GLU A 272       7.248  -1.900 -44.341  1.00  1.11           O  
ATOM   4186  CB  GLU A 272       5.166  -3.184 -43.050  1.00  1.11           C  
ATOM   4187  CG  GLU A 272       4.063  -4.022 -42.364  1.00  1.11           C  
ATOM   4188  CD  GLU A 272       2.774  -3.278 -42.129  1.00  1.11           C  
ATOM   4189  OE1 GLU A 272       2.782  -2.350 -41.357  1.00  1.11           O  
ATOM   4190  OE2 GLU A 272       1.780  -3.646 -42.713  1.00  1.11           O  
ATOM   4191  H   GLU A 272       7.480  -3.647 -41.358  1.00  1.11           H  
ATOM   4192  HA  GLU A 272       6.236  -4.852 -43.820  1.00  1.11           H  
ATOM   4193 1HB  GLU A 272       5.350  -2.326 -42.425  1.00  1.11           H  
ATOM   4194 2HB  GLU A 272       4.781  -2.820 -44.005  1.00  1.11           H  
ATOM   4195 1HG  GLU A 272       3.860  -4.902 -42.975  1.00  1.11           H  
ATOM   4196 2HG  GLU A 272       4.433  -4.365 -41.401  1.00  1.11           H  
ATOM   4197  N   PRO A 273       8.551  -3.725 -44.680  1.00  1.24           N  
ATOM   4198  CA  PRO A 273       9.567  -3.115 -45.534  1.00  1.24           C  
ATOM   4199  C   PRO A 273       9.003  -2.400 -46.752  1.00  1.24           C  
ATOM   4200  O   PRO A 273       9.531  -1.371 -47.168  1.00  1.24           O  
ATOM   4201  CB  PRO A 273      10.371  -4.333 -46.013  1.00  1.24           C  
ATOM   4202  CG  PRO A 273      10.224  -5.339 -44.926  1.00  1.24           C  
ATOM   4203  CD  PRO A 273       8.812  -5.172 -44.427  1.00  1.24           C  
ATOM   4204  HA  PRO A 273      10.191  -2.437 -44.933  1.00  1.24           H  
ATOM   4205 1HB  PRO A 273       9.980  -4.686 -46.978  1.00  1.24           H  
ATOM   4206 2HB  PRO A 273      11.419  -4.046 -46.181  1.00  1.24           H  
ATOM   4207 1HG  PRO A 273      10.412  -6.352 -45.310  1.00  1.24           H  
ATOM   4208 2HG  PRO A 273      10.965  -5.158 -44.151  1.00  1.24           H  
ATOM   4209 1HD  PRO A 273       8.108  -5.817 -44.969  1.00  1.24           H  
ATOM   4210 2HD  PRO A 273       8.870  -5.412 -43.380  1.00  1.24           H  
ATOM   4211  N   SER A 274       7.880  -2.902 -47.277  1.00  1.33           N  
ATOM   4212  CA  SER A 274       7.259  -2.344 -48.479  1.00  1.33           C  
ATOM   4213  C   SER A 274       6.766  -0.911 -48.322  1.00  1.33           C  
ATOM   4214  O   SER A 274       6.561  -0.212 -49.315  1.00  1.33           O  
ATOM   4215  CB  SER A 274       6.109  -3.228 -48.916  1.00  1.33           C  
ATOM   4216  OG  SER A 274       5.077  -3.201 -47.974  1.00  1.33           O  
ATOM   4217  H   SER A 274       7.470  -3.727 -46.869  1.00  1.33           H  
ATOM   4218  HA  SER A 274       8.009  -2.349 -49.272  1.00  1.33           H  
ATOM   4219 1HB  SER A 274       5.734  -2.882 -49.879  1.00  1.33           H  
ATOM   4220 2HB  SER A 274       6.461  -4.249 -49.046  1.00  1.33           H  
ATOM   4221  HG  SER A 274       4.875  -2.265 -47.834  1.00  1.33           H  
ATOM   4222  N   GLU A 275       6.557  -0.477 -47.081  1.00  1.33           N  
ATOM   4223  CA  GLU A 275       6.120   0.884 -46.819  1.00  1.33           C  
ATOM   4224  C   GLU A 275       7.149   1.597 -45.959  1.00  1.33           C  
ATOM   4225  O   GLU A 275       6.870   2.659 -45.393  1.00  1.33           O  
ATOM   4226  CB  GLU A 275       4.737   0.902 -46.158  1.00  1.33           C  
ATOM   4227  CG  GLU A 275       3.613   0.343 -47.037  1.00  1.33           C  
ATOM   4228  CD  GLU A 275       2.239   0.488 -46.424  1.00  1.33           C  
ATOM   4229  OE1 GLU A 275       2.143   1.027 -45.350  1.00  1.33           O  
ATOM   4230  OE2 GLU A 275       1.287   0.063 -47.038  1.00  1.33           O  
ATOM   4231  H   GLU A 275       6.745  -1.089 -46.285  1.00  1.33           H  
ATOM   4232  HA  GLU A 275       6.050   1.419 -47.765  1.00  1.33           H  
ATOM   4233 1HB  GLU A 275       4.767   0.292 -45.255  1.00  1.33           H  
ATOM   4234 2HB  GLU A 275       4.480   1.919 -45.863  1.00  1.33           H  
ATOM   4235 1HG  GLU A 275       3.631   0.857 -47.998  1.00  1.33           H  
ATOM   4236 2HG  GLU A 275       3.807  -0.710 -47.219  1.00  1.33           H  
ATOM   4237  N   LYS A 276       8.331   0.980 -45.830  1.00  1.24           N  
ATOM   4238  CA  LYS A 276       9.416   1.483 -44.999  1.00  1.24           C  
ATOM   4239  C   LYS A 276       8.972   1.779 -43.565  1.00  1.24           C  
ATOM   4240  O   LYS A 276       9.349   2.803 -42.999  1.00  1.24           O  
ATOM   4241  CB  LYS A 276      10.050   2.724 -45.631  1.00  1.24           C  
ATOM   4242  CG  LYS A 276      10.694   2.466 -46.991  1.00  1.24           C  
ATOM   4243  CD  LYS A 276      11.392   3.711 -47.528  1.00  1.24           C  
ATOM   4244  CE  LYS A 276      12.018   3.452 -48.897  1.00  1.24           C  
ATOM   4245  NZ  LYS A 276      12.674   4.671 -49.447  1.00  1.24           N  
ATOM   4246  H   LYS A 276       8.512   0.129 -46.359  1.00  1.24           H  
ATOM   4247  HA  LYS A 276      10.181   0.708 -44.954  1.00  1.24           H  
ATOM   4248 1HB  LYS A 276       9.298   3.503 -45.754  1.00  1.24           H  
ATOM   4249 2HB  LYS A 276      10.817   3.118 -44.965  1.00  1.24           H  
ATOM   4250 1HG  LYS A 276      11.422   1.659 -46.897  1.00  1.24           H  
ATOM   4251 2HG  LYS A 276       9.927   2.154 -47.701  1.00  1.24           H  
ATOM   4252 1HD  LYS A 276      10.671   4.524 -47.614  1.00  1.24           H  
ATOM   4253 2HD  LYS A 276      12.176   4.014 -46.833  1.00  1.24           H  
ATOM   4254 1HE  LYS A 276      12.762   2.662 -48.804  1.00  1.24           H  
ATOM   4255 2HE  LYS A 276      11.241   3.126 -49.588  1.00  1.24           H  
ATOM   4256 1HZ  LYS A 276      13.075   4.460 -50.350  1.00  1.24           H  
ATOM   4257 2HZ  LYS A 276      11.989   5.407 -49.547  1.00  1.24           H  
ATOM   4258 3HZ  LYS A 276      13.404   4.974 -48.818  1.00  1.24           H  
ATOM   4259  N   GLN A 277       8.191   0.871 -42.962  1.00  1.10           N  
ATOM   4260  CA  GLN A 277       7.707   1.090 -41.594  1.00  1.10           C  
ATOM   4261  C   GLN A 277       8.550   0.390 -40.540  1.00  1.10           C  
ATOM   4262  O   GLN A 277       8.181   0.344 -39.365  1.00  1.10           O  
ATOM   4263  CB  GLN A 277       6.252   0.671 -41.467  1.00  1.10           C  
ATOM   4264  CG  GLN A 277       5.324   1.462 -42.366  1.00  1.10           C  
ATOM   4265  CD  GLN A 277       5.277   2.946 -42.024  1.00  1.10           C  
ATOM   4266  OE1 GLN A 277       4.938   3.321 -40.893  1.00  1.10           O  
ATOM   4267  NE2 GLN A 277       5.631   3.794 -42.983  1.00  1.10           N  
ATOM   4268  H   GLN A 277       7.904   0.026 -43.464  1.00  1.10           H  
ATOM   4269  HA  GLN A 277       7.759   2.158 -41.388  1.00  1.10           H  
ATOM   4270 1HB  GLN A 277       6.163  -0.374 -41.722  1.00  1.10           H  
ATOM   4271 2HB  GLN A 277       5.924   0.788 -40.437  1.00  1.10           H  
ATOM   4272 1HG  GLN A 277       5.689   1.373 -43.377  1.00  1.10           H  
ATOM   4273 2HG  GLN A 277       4.315   1.050 -42.299  1.00  1.10           H  
ATOM   4274 1HE2 GLN A 277       5.629   4.778 -42.811  1.00  1.10           H  
ATOM   4275 2HE2 GLN A 277       5.928   3.437 -43.898  1.00  1.10           H  
ATOM   4276  N   TYR A 278       9.663  -0.186 -40.969  1.00  0.96           N  
ATOM   4277  CA  TYR A 278      10.558  -0.861 -40.055  1.00  0.96           C  
ATOM   4278  C   TYR A 278      10.829   0.099 -38.905  1.00  0.96           C  
ATOM   4279  O   TYR A 278      10.937   1.302 -39.132  1.00  0.96           O  
ATOM   4280  CB  TYR A 278      11.850  -1.190 -40.775  1.00  0.96           C  
ATOM   4281  CG  TYR A 278      12.562   0.052 -41.222  1.00  0.96           C  
ATOM   4282  CD1 TYR A 278      13.441   0.697 -40.371  1.00  0.96           C  
ATOM   4283  CD2 TYR A 278      12.331   0.553 -42.488  1.00  0.96           C  
ATOM   4284  CE1 TYR A 278      14.098   1.831 -40.789  1.00  0.96           C  
ATOM   4285  CE2 TYR A 278      12.981   1.694 -42.908  1.00  0.96           C  
ATOM   4286  CZ  TYR A 278      13.867   2.333 -42.062  1.00  0.96           C  
ATOM   4287  OH  TYR A 278      14.527   3.470 -42.479  1.00  0.96           O  
ATOM   4288  H   TYR A 278       9.892  -0.124 -41.947  1.00  0.96           H  
ATOM   4289  HA  TYR A 278      10.068  -1.765 -39.700  1.00  0.96           H  
ATOM   4290 1HB  TYR A 278      12.513  -1.759 -40.143  1.00  0.96           H  
ATOM   4291 2HB  TYR A 278      11.630  -1.792 -41.651  1.00  0.96           H  
ATOM   4292  HD1 TYR A 278      13.620   0.300 -39.373  1.00  0.96           H  
ATOM   4293  HD2 TYR A 278      11.634   0.046 -43.150  1.00  0.96           H  
ATOM   4294  HE1 TYR A 278      14.795   2.329 -40.124  1.00  0.96           H  
ATOM   4295  HE2 TYR A 278      12.799   2.089 -43.908  1.00  0.96           H  
ATOM   4296  HH  TYR A 278      15.117   3.771 -41.784  1.00  0.96           H  
ATOM   4297  N   PRO A 279      11.012  -0.383 -37.679  1.00  0.85           N  
ATOM   4298  CA  PRO A 279      11.215   0.437 -36.518  1.00  0.85           C  
ATOM   4299  C   PRO A 279      12.516   1.216 -36.518  1.00  0.85           C  
ATOM   4300  O   PRO A 279      13.559   0.728 -36.954  1.00  0.85           O  
ATOM   4301  CB  PRO A 279      11.196  -0.592 -35.399  1.00  0.85           C  
ATOM   4302  CG  PRO A 279      11.582  -1.881 -36.027  1.00  0.85           C  
ATOM   4303  CD  PRO A 279      11.019  -1.811 -37.427  1.00  0.85           C  
ATOM   4304  HA  PRO A 279      10.366   1.114 -36.416  1.00  0.85           H  
ATOM   4305 1HB  PRO A 279      11.896  -0.288 -34.658  1.00  0.85           H  
ATOM   4306 2HB  PRO A 279      10.206  -0.614 -34.922  1.00  0.85           H  
ATOM   4307 1HG  PRO A 279      12.676  -1.995 -36.006  1.00  0.85           H  
ATOM   4308 2HG  PRO A 279      11.167  -2.706 -35.429  1.00  0.85           H  
ATOM   4309 1HD  PRO A 279      11.693  -2.330 -38.106  1.00  0.85           H  
ATOM   4310 2HD  PRO A 279       9.993  -2.213 -37.453  1.00  0.85           H  
ATOM   4311  N   MET A 280      12.441   2.399 -35.935  1.00  0.77           N  
ATOM   4312  CA  MET A 280      13.556   3.306 -35.719  1.00  0.77           C  
ATOM   4313  C   MET A 280      13.444   3.686 -34.251  1.00  0.77           C  
ATOM   4314  O   MET A 280      12.342   3.621 -33.720  1.00  0.77           O  
ATOM   4315  CB  MET A 280      13.432   4.507 -36.654  1.00  0.77           C  
ATOM   4316  CG  MET A 280      13.450   4.124 -38.116  1.00  0.77           C  
ATOM   4317  SD  MET A 280      13.350   5.520 -39.219  1.00  0.77           S  
ATOM   4318  CE  MET A 280      14.974   6.213 -38.994  1.00  0.77           C  
ATOM   4319  H   MET A 280      11.527   2.703 -35.635  1.00  0.77           H  
ATOM   4320  HA  MET A 280      14.486   2.776 -35.904  1.00  0.77           H  
ATOM   4321 1HB  MET A 280      12.501   5.021 -36.460  1.00  0.77           H  
ATOM   4322 2HB  MET A 280      14.236   5.211 -36.485  1.00  0.77           H  
ATOM   4323 1HG  MET A 280      14.372   3.592 -38.313  1.00  0.77           H  
ATOM   4324 2HG  MET A 280      12.615   3.455 -38.341  1.00  0.77           H  
ATOM   4325 1HE  MET A 280      15.080   7.101 -39.619  1.00  0.77           H  
ATOM   4326 2HE  MET A 280      15.111   6.488 -37.947  1.00  0.77           H  
ATOM   4327 3HE  MET A 280      15.726   5.478 -39.278  1.00  0.77           H  
ATOM   4328  N   PRO A 281      14.520   4.052 -33.536  1.00  0.73           N  
ATOM   4329  CA  PRO A 281      14.473   4.403 -32.124  1.00  0.73           C  
ATOM   4330  C   PRO A 281      13.363   5.382 -31.784  1.00  0.73           C  
ATOM   4331  O   PRO A 281      12.584   5.192 -30.854  1.00  0.73           O  
ATOM   4332  CB  PRO A 281      15.802   5.128 -31.949  1.00  0.73           C  
ATOM   4333  CG  PRO A 281      16.726   4.497 -32.927  1.00  0.73           C  
ATOM   4334  CD  PRO A 281      15.855   4.220 -34.159  1.00  0.73           C  
ATOM   4335  HA  PRO A 281      14.416   3.492 -31.506  1.00  0.73           H  
ATOM   4336 1HB  PRO A 281      15.669   6.202 -32.129  1.00  0.73           H  
ATOM   4337 2HB  PRO A 281      16.153   5.015 -30.913  1.00  0.73           H  
ATOM   4338 1HG  PRO A 281      17.540   5.201 -33.154  1.00  0.73           H  
ATOM   4339 2HG  PRO A 281      17.205   3.638 -32.477  1.00  0.73           H  
ATOM   4340 1HD  PRO A 281      15.874   5.079 -34.837  1.00  0.73           H  
ATOM   4341 2HD  PRO A 281      16.202   3.298 -34.640  1.00  0.73           H  
ATOM   4342  N   LEU A 282      13.174   6.357 -32.660  1.00  0.73           N  
ATOM   4343  CA  LEU A 282      12.182   7.386 -32.432  1.00  0.73           C  
ATOM   4344  C   LEU A 282      10.759   6.854 -32.442  1.00  0.73           C  
ATOM   4345  O   LEU A 282       9.880   7.398 -31.769  1.00  0.73           O  
ATOM   4346  CB  LEU A 282      12.370   8.493 -33.460  1.00  0.73           C  
ATOM   4347  CG  LEU A 282      13.686   9.272 -33.280  1.00  0.73           C  
ATOM   4348  CD1 LEU A 282      13.864  10.255 -34.415  1.00  0.73           C  
ATOM   4349  CD2 LEU A 282      13.654   9.983 -31.935  1.00  0.73           C  
ATOM   4350  H   LEU A 282      13.784   6.442 -33.457  1.00  0.73           H  
ATOM   4351  HA  LEU A 282      12.379   7.819 -31.460  1.00  0.73           H  
ATOM   4352 1HB  LEU A 282      12.362   8.053 -34.458  1.00  0.73           H  
ATOM   4353 2HB  LEU A 282      11.540   9.196 -33.380  1.00  0.73           H  
ATOM   4354  HG  LEU A 282      14.528   8.577 -33.300  1.00  0.73           H  
ATOM   4355 1HD1 LEU A 282      14.802  10.797 -34.283  1.00  0.73           H  
ATOM   4356 2HD1 LEU A 282      13.889   9.717 -35.363  1.00  0.73           H  
ATOM   4357 3HD1 LEU A 282      13.035  10.961 -34.420  1.00  0.73           H  
ATOM   4358 1HD2 LEU A 282      14.587  10.533 -31.792  1.00  0.73           H  
ATOM   4359 2HD2 LEU A 282      12.816  10.680 -31.912  1.00  0.73           H  
ATOM   4360 3HD2 LEU A 282      13.536   9.250 -31.135  1.00  0.73           H  
ATOM   4361  N   PHE A 283      10.524   5.756 -33.157  1.00  0.75           N  
ATOM   4362  CA  PHE A 283       9.184   5.215 -33.291  1.00  0.75           C  
ATOM   4363  C   PHE A 283       8.732   4.605 -31.978  1.00  0.75           C  
ATOM   4364  O   PHE A 283       7.543   4.361 -31.785  1.00  0.75           O  
ATOM   4365  CB  PHE A 283       9.119   4.126 -34.363  1.00  0.75           C  
ATOM   4366  CG  PHE A 283       9.369   4.603 -35.784  1.00  0.75           C  
ATOM   4367  CD1 PHE A 283       9.733   5.917 -36.056  1.00  0.75           C  
ATOM   4368  CD2 PHE A 283       9.237   3.723 -36.852  1.00  0.75           C  
ATOM   4369  CE1 PHE A 283       9.967   6.326 -37.358  1.00  0.75           C  
ATOM   4370  CE2 PHE A 283       9.470   4.125 -38.143  1.00  0.75           C  
ATOM   4371  CZ  PHE A 283       9.836   5.427 -38.400  1.00  0.75           C  
ATOM   4372  H   PHE A 283      11.290   5.268 -33.608  1.00  0.75           H  
ATOM   4373  HA  PHE A 283       8.501   6.024 -33.554  1.00  0.75           H  
ATOM   4374 1HB  PHE A 283       9.850   3.353 -34.128  1.00  0.75           H  
ATOM   4375 2HB  PHE A 283       8.139   3.656 -34.333  1.00  0.75           H  
ATOM   4376  HD1 PHE A 283       9.839   6.624 -35.238  1.00  0.75           H  
ATOM   4377  HD2 PHE A 283       8.940   2.700 -36.662  1.00  0.75           H  
ATOM   4378  HE1 PHE A 283      10.258   7.356 -37.565  1.00  0.75           H  
ATOM   4379  HE2 PHE A 283       9.364   3.408 -38.967  1.00  0.75           H  
ATOM   4380  HZ  PHE A 283      10.023   5.744 -39.426  1.00  0.75           H  
ATOM   4381  N   GLY A 284       9.685   4.293 -31.097  1.00  0.78           N  
ATOM   4382  CA  GLY A 284       9.360   3.700 -29.818  1.00  0.78           C  
ATOM   4383  C   GLY A 284       9.234   4.733 -28.694  1.00  0.78           C  
ATOM   4384  O   GLY A 284       8.958   4.340 -27.553  1.00  0.78           O  
ATOM   4385  H   GLY A 284      10.663   4.522 -31.283  1.00  0.78           H  
ATOM   4386 1HA  GLY A 284       8.429   3.141 -29.903  1.00  0.78           H  
ATOM   4387 2HA  GLY A 284      10.139   2.981 -29.562  1.00  0.78           H  
ATOM   4388  N   THR A 285       9.426   6.037 -28.991  1.00  0.81           N  
ATOM   4389  CA  THR A 285       9.393   7.040 -27.920  1.00  0.81           C  
ATOM   4390  C   THR A 285       8.003   7.225 -27.342  1.00  0.81           C  
ATOM   4391  O   THR A 285       7.005   7.235 -28.067  1.00  0.81           O  
ATOM   4392  CB  THR A 285       9.926   8.421 -28.389  1.00  0.81           C  
ATOM   4393  OG1 THR A 285       9.223   8.841 -29.574  1.00  0.81           O  
ATOM   4394  CG2 THR A 285      11.416   8.388 -28.629  1.00  0.81           C  
ATOM   4395  H   THR A 285       9.610   6.338 -29.951  1.00  0.81           H  
ATOM   4396  HA  THR A 285      10.047   6.706 -27.118  1.00  0.81           H  
ATOM   4397  HB  THR A 285       9.726   9.156 -27.608  1.00  0.81           H  
ATOM   4398  HG1 THR A 285       9.455   8.256 -30.329  1.00  0.81           H  
ATOM   4399 1HG2 THR A 285      11.765   9.369 -28.946  1.00  0.81           H  
ATOM   4400 2HG2 THR A 285      11.912   8.115 -27.701  1.00  0.81           H  
ATOM   4401 3HG2 THR A 285      11.635   7.657 -29.391  1.00  0.81           H  
ATOM   4402  N   GLU A 286       7.956   7.417 -26.020  1.00  0.83           N  
ATOM   4403  CA  GLU A 286       6.733   7.661 -25.253  1.00  0.83           C  
ATOM   4404  C   GLU A 286       5.716   6.519 -25.350  1.00  0.83           C  
ATOM   4405  O   GLU A 286       4.537   6.705 -25.047  1.00  0.83           O  
ATOM   4406  CB  GLU A 286       6.059   8.977 -25.690  1.00  0.83           C  
ATOM   4407  CG  GLU A 286       6.917  10.225 -25.501  1.00  0.83           C  
ATOM   4408  CD  GLU A 286       6.202  11.537 -25.868  1.00  0.83           C  
ATOM   4409  OE1 GLU A 286       5.003  11.526 -26.027  1.00  0.83           O  
ATOM   4410  OE2 GLU A 286       6.878  12.552 -25.971  1.00  0.83           O  
ATOM   4411  H   GLU A 286       8.827   7.355 -25.474  1.00  0.83           H  
ATOM   4412  HA  GLU A 286       7.020   7.758 -24.204  1.00  0.83           H  
ATOM   4413 1HB  GLU A 286       5.767   8.925 -26.734  1.00  0.83           H  
ATOM   4414 2HB  GLU A 286       5.148   9.119 -25.111  1.00  0.83           H  
ATOM   4415 1HG  GLU A 286       7.230  10.274 -24.460  1.00  0.83           H  
ATOM   4416 2HG  GLU A 286       7.812  10.124 -26.112  1.00  0.83           H  
ATOM   4417  N   GLN A 287       6.184   5.322 -25.692  1.00  0.82           N  
ATOM   4418  CA  GLN A 287       5.335   4.146 -25.749  1.00  0.82           C  
ATOM   4419  C   GLN A 287       5.889   3.117 -24.791  1.00  0.82           C  
ATOM   4420  O   GLN A 287       7.020   3.262 -24.326  1.00  0.82           O  
ATOM   4421  CB  GLN A 287       5.270   3.565 -27.166  1.00  0.82           C  
ATOM   4422  CG  GLN A 287       4.656   4.449 -28.210  1.00  0.82           C  
ATOM   4423  CD  GLN A 287       4.587   3.737 -29.550  1.00  0.82           C  
ATOM   4424  OE1 GLN A 287       3.934   2.689 -29.665  1.00  0.82           O  
ATOM   4425  NE2 GLN A 287       5.235   4.288 -30.556  1.00  0.82           N  
ATOM   4426  H   GLN A 287       7.160   5.222 -25.978  1.00  0.82           H  
ATOM   4427  HA  GLN A 287       4.329   4.408 -25.423  1.00  0.82           H  
ATOM   4428 1HB  GLN A 287       6.278   3.298 -27.498  1.00  0.82           H  
ATOM   4429 2HB  GLN A 287       4.677   2.674 -27.156  1.00  0.82           H  
ATOM   4430 1HG  GLN A 287       3.649   4.728 -27.904  1.00  0.82           H  
ATOM   4431 2HG  GLN A 287       5.274   5.340 -28.328  1.00  0.82           H  
ATOM   4432 1HE2 GLN A 287       5.231   3.859 -31.462  1.00  0.82           H  
ATOM   4433 2HE2 GLN A 287       5.753   5.141 -30.423  1.00  0.82           H  
ATOM   4434  N   ASP A 288       5.109   2.092 -24.458  1.00  0.79           N  
ATOM   4435  CA  ASP A 288       5.687   1.050 -23.623  1.00  0.79           C  
ATOM   4436  C   ASP A 288       5.514  -0.441 -23.981  1.00  0.79           C  
ATOM   4437  O   ASP A 288       5.267  -1.260 -23.092  1.00  0.79           O  
ATOM   4438  CB  ASP A 288       5.184   1.304 -22.224  1.00  0.79           C  
ATOM   4439  CG  ASP A 288       3.652   1.328 -22.111  1.00  0.79           C  
ATOM   4440  OD1 ASP A 288       2.987   0.957 -23.045  1.00  0.79           O  
ATOM   4441  OD2 ASP A 288       3.175   1.874 -21.130  1.00  0.79           O  
ATOM   4442  H   ASP A 288       4.164   2.021 -24.804  1.00  0.79           H  
ATOM   4443  HA  ASP A 288       6.760   1.223 -23.610  1.00  0.79           H  
ATOM   4444 1HB  ASP A 288       5.566   0.525 -21.582  1.00  0.79           H  
ATOM   4445 2HB  ASP A 288       5.591   2.218 -21.874  1.00  0.79           H  
ATOM   4446  N   PRO A 289       5.615  -0.824 -25.264  1.00  0.75           N  
ATOM   4447  CA  PRO A 289       5.838  -2.149 -25.760  1.00  0.75           C  
ATOM   4448  C   PRO A 289       7.313  -2.231 -26.064  1.00  0.75           C  
ATOM   4449  O   PRO A 289       8.007  -1.211 -26.061  1.00  0.75           O  
ATOM   4450  CB  PRO A 289       5.033  -2.173 -27.035  1.00  0.75           C  
ATOM   4451  CG  PRO A 289       5.261  -0.784 -27.568  1.00  0.75           C  
ATOM   4452  CD  PRO A 289       5.298   0.099 -26.355  1.00  0.75           C  
ATOM   4453  HA  PRO A 289       5.518  -2.907 -25.029  1.00  0.75           H  
ATOM   4454 1HB  PRO A 289       5.424  -2.960 -27.700  1.00  0.75           H  
ATOM   4455 2HB  PRO A 289       3.979  -2.405 -26.826  1.00  0.75           H  
ATOM   4456 1HG  PRO A 289       6.195  -0.751 -28.125  1.00  0.75           H  
ATOM   4457 2HG  PRO A 289       4.471  -0.482 -28.256  1.00  0.75           H  
ATOM   4458 1HD  PRO A 289       6.100   0.833 -26.495  1.00  0.75           H  
ATOM   4459 2HD  PRO A 289       4.293   0.521 -26.240  1.00  0.75           H  
ATOM   4460  N   VAL A 290       7.738  -3.394 -26.470  1.00  0.71           N  
ATOM   4461  CA  VAL A 290       8.955  -3.566 -27.226  1.00  0.71           C  
ATOM   4462  C   VAL A 290       8.520  -3.780 -28.673  1.00  0.71           C  
ATOM   4463  O   VAL A 290       7.552  -4.498 -28.921  1.00  0.71           O  
ATOM   4464  CB  VAL A 290       9.761  -4.737 -26.670  1.00  0.71           C  
ATOM   4465  CG1 VAL A 290      10.901  -5.014 -27.507  1.00  0.71           C  
ATOM   4466  CG2 VAL A 290      10.235  -4.394 -25.274  1.00  0.71           C  
ATOM   4467  H   VAL A 290       7.159  -4.213 -26.326  1.00  0.71           H  
ATOM   4468  HA  VAL A 290       9.558  -2.658 -27.167  1.00  0.71           H  
ATOM   4469  HB  VAL A 290       9.139  -5.620 -26.631  1.00  0.71           H  
ATOM   4470 1HG1 VAL A 290      11.474  -5.847 -27.093  1.00  0.71           H  
ATOM   4471 2HG1 VAL A 290      10.550  -5.274 -28.504  1.00  0.71           H  
ATOM   4472 3HG1 VAL A 290      11.513  -4.132 -27.556  1.00  0.71           H  
ATOM   4473 1HG2 VAL A 290      10.804  -5.221 -24.870  1.00  0.71           H  
ATOM   4474 2HG2 VAL A 290      10.866  -3.506 -25.313  1.00  0.71           H  
ATOM   4475 3HG2 VAL A 290       9.379  -4.204 -24.643  1.00  0.71           H  
ATOM   4476  N   ILE A 291       9.145  -3.090 -29.613  1.00  0.68           N  
ATOM   4477  CA  ILE A 291       8.730  -3.230 -30.998  1.00  0.68           C  
ATOM   4478  C   ILE A 291       9.752  -4.001 -31.797  1.00  0.68           C  
ATOM   4479  O   ILE A 291      10.936  -3.679 -31.778  1.00  0.68           O  
ATOM   4480  CB  ILE A 291       8.493  -1.859 -31.645  1.00  0.68           C  
ATOM   4481  CG1 ILE A 291       7.381  -1.119 -30.900  1.00  0.68           C  
ATOM   4482  CG2 ILE A 291       8.158  -2.044 -33.110  1.00  0.68           C  
ATOM   4483  CD1 ILE A 291       7.226   0.343 -31.285  1.00  0.68           C  
ATOM   4484  H   ILE A 291       9.925  -2.476 -29.377  1.00  0.68           H  
ATOM   4485  HA  ILE A 291       7.793  -3.784 -31.035  1.00  0.68           H  
ATOM   4486  HB  ILE A 291       9.358  -1.283 -31.542  1.00  0.68           H  
ATOM   4487 1HG1 ILE A 291       6.444  -1.623 -31.085  1.00  0.68           H  
ATOM   4488 2HG1 ILE A 291       7.596  -1.167 -29.840  1.00  0.68           H  
ATOM   4489 1HG2 ILE A 291       7.997  -1.074 -33.571  1.00  0.68           H  
ATOM   4490 2HG2 ILE A 291       8.977  -2.550 -33.619  1.00  0.68           H  
ATOM   4491 3HG2 ILE A 291       7.253  -2.650 -33.194  1.00  0.68           H  
ATOM   4492 1HD1 ILE A 291       6.417   0.794 -30.701  1.00  0.68           H  
ATOM   4493 2HD1 ILE A 291       8.157   0.875 -31.083  1.00  0.68           H  
ATOM   4494 3HD1 ILE A 291       6.991   0.419 -32.346  1.00  0.68           H  
ATOM   4495  N   VAL A 292       9.292  -5.028 -32.489  1.00  0.66           N  
ATOM   4496  CA  VAL A 292      10.150  -5.863 -33.311  1.00  0.66           C  
ATOM   4497  C   VAL A 292       9.801  -5.695 -34.791  1.00  0.66           C  
ATOM   4498  O   VAL A 292       8.635  -5.563 -35.165  1.00  0.66           O  
ATOM   4499  CB  VAL A 292      10.119  -7.321 -32.834  1.00  0.66           C  
ATOM   4500  CG1 VAL A 292      10.910  -8.186 -33.773  1.00  0.66           C  
ATOM   4501  CG2 VAL A 292      10.746  -7.395 -31.448  1.00  0.66           C  
ATOM   4502  H   VAL A 292       8.294  -5.236 -32.452  1.00  0.66           H  
ATOM   4503  HA  VAL A 292      11.174  -5.527 -33.177  1.00  0.66           H  
ATOM   4504  HB  VAL A 292       9.119  -7.668 -32.786  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 292      10.903  -9.206 -33.431  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 292      10.472  -8.139 -34.767  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 292      11.919  -7.824 -33.812  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 292      10.734  -8.411 -31.096  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 292      11.769  -7.050 -31.513  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 292      10.193  -6.770 -30.754  1.00  0.66           H  
ATOM   4511  N   GLY A 293      10.853  -5.550 -35.582  1.00  0.65           N  
ATOM   4512  CA  GLY A 293      10.829  -5.267 -37.005  1.00  0.65           C  
ATOM   4513  C   GLY A 293      11.034  -6.442 -37.937  1.00  0.65           C  
ATOM   4514  O   GLY A 293      10.301  -7.430 -37.941  1.00  0.65           O  
ATOM   4515  H   GLY A 293      11.765  -5.656 -35.148  1.00  0.65           H  
ATOM   4516 1HA  GLY A 293       9.889  -4.774 -37.253  1.00  0.65           H  
ATOM   4517 2HA  GLY A 293      11.616  -4.549 -37.207  1.00  0.65           H  
ATOM   4518  N   ARG A 294      12.042  -6.289 -38.782  1.00  0.65           N  
ATOM   4519  CA  ARG A 294      12.280  -7.186 -39.894  1.00  0.65           C  
ATOM   4520  C   ARG A 294      12.774  -8.580 -39.551  1.00  0.65           C  
ATOM   4521  O   ARG A 294      13.960  -8.877 -39.673  1.00  0.65           O  
ATOM   4522  CB  ARG A 294      13.280  -6.549 -40.826  1.00  0.65           C  
ATOM   4523  CG  ARG A 294      12.794  -5.290 -41.509  1.00  0.65           C  
ATOM   4524  CD  ARG A 294      13.795  -4.791 -42.479  1.00  0.65           C  
ATOM   4525  NE  ARG A 294      13.353  -3.590 -43.166  1.00  0.65           N  
ATOM   4526  CZ  ARG A 294      14.068  -2.949 -44.109  1.00  0.65           C  
ATOM   4527  NH1 ARG A 294      15.253  -3.400 -44.453  1.00  0.65           N  
ATOM   4528  NH2 ARG A 294      13.586  -1.872 -44.697  1.00  0.65           N  
ATOM   4529  H   ARG A 294      12.631  -5.475 -38.696  1.00  0.65           H  
ATOM   4530  HA  ARG A 294      11.342  -7.294 -40.430  1.00  0.65           H  
ATOM   4531 1HB  ARG A 294      14.187  -6.297 -40.274  1.00  0.65           H  
ATOM   4532 2HB  ARG A 294      13.554  -7.263 -41.603  1.00  0.65           H  
ATOM   4533 1HG  ARG A 294      11.861  -5.506 -42.028  1.00  0.65           H  
ATOM   4534 2HG  ARG A 294      12.624  -4.513 -40.764  1.00  0.65           H  
ATOM   4535 1HD  ARG A 294      14.720  -4.573 -41.960  1.00  0.65           H  
ATOM   4536 2HD  ARG A 294      13.977  -5.559 -43.228  1.00  0.65           H  
ATOM   4537  HE  ARG A 294      12.450  -3.220 -42.926  1.00  0.65           H  
ATOM   4538 1HH1 ARG A 294      15.627  -4.226 -44.007  1.00  0.65           H  
ATOM   4539 2HH1 ARG A 294      15.790  -2.922 -45.162  1.00  0.65           H  
ATOM   4540 1HH2 ARG A 294      12.676  -1.522 -44.450  1.00  0.65           H  
ATOM   4541 2HH2 ARG A 294      14.128  -1.399 -45.405  1.00  0.65           H  
ATOM   4542  N   ILE A 295      11.837  -9.433 -39.155  1.00  0.66           N  
ATOM   4543  CA  ILE A 295      12.111 -10.822 -38.794  1.00  0.66           C  
ATOM   4544  C   ILE A 295      12.349 -11.666 -40.042  1.00  0.66           C  
ATOM   4545  O   ILE A 295      11.474 -11.803 -40.898  1.00  0.66           O  
ATOM   4546  CB  ILE A 295      10.913 -11.392 -38.012  1.00  0.66           C  
ATOM   4547  CG1 ILE A 295      10.749 -10.619 -36.706  1.00  0.66           C  
ATOM   4548  CG2 ILE A 295      11.099 -12.899 -37.729  1.00  0.66           C  
ATOM   4549  CD1 ILE A 295       9.450 -10.844 -36.068  1.00  0.66           C  
ATOM   4550  H   ILE A 295      10.896  -9.056 -39.055  1.00  0.66           H  
ATOM   4551  HA  ILE A 295      12.993 -10.856 -38.167  1.00  0.66           H  
ATOM   4552  HB  ILE A 295      10.005 -11.245 -38.598  1.00  0.66           H  
ATOM   4553 1HG1 ILE A 295      11.521 -10.956 -36.019  1.00  0.66           H  
ATOM   4554 2HG1 ILE A 295      10.884  -9.560 -36.877  1.00  0.66           H  
ATOM   4555 1HG2 ILE A 295      10.234 -13.274 -37.182  1.00  0.66           H  
ATOM   4556 2HG2 ILE A 295      11.193 -13.437 -38.667  1.00  0.66           H  
ATOM   4557 3HG2 ILE A 295      12.001 -13.050 -37.133  1.00  0.66           H  
ATOM   4558 1HD1 ILE A 295       9.403 -10.307 -35.134  1.00  0.66           H  
ATOM   4559 2HD1 ILE A 295       8.674 -10.480 -36.721  1.00  0.66           H  
ATOM   4560 3HD1 ILE A 295       9.325 -11.899 -35.896  1.00  0.66           H  
ATOM   4561  N   ARG A 296      13.529 -12.268 -40.126  1.00  0.68           N  
ATOM   4562  CA  ARG A 296      13.890 -13.054 -41.302  1.00  0.68           C  
ATOM   4563  C   ARG A 296      14.905 -14.146 -40.976  1.00  0.68           C  
ATOM   4564  O   ARG A 296      15.486 -14.172 -39.899  1.00  0.68           O  
ATOM   4565  CB  ARG A 296      14.444 -12.126 -42.373  1.00  0.68           C  
ATOM   4566  CG  ARG A 296      15.730 -11.426 -41.994  1.00  0.68           C  
ATOM   4567  CD  ARG A 296      16.200 -10.516 -43.064  1.00  0.68           C  
ATOM   4568  NE  ARG A 296      17.426  -9.829 -42.697  1.00  0.68           N  
ATOM   4569  CZ  ARG A 296      18.656 -10.321 -42.917  1.00  0.68           C  
ATOM   4570  NH1 ARG A 296      18.792 -11.478 -43.517  1.00  0.68           N  
ATOM   4571  NH2 ARG A 296      19.722  -9.642 -42.538  1.00  0.68           N  
ATOM   4572  H   ARG A 296      14.212 -12.082 -39.392  1.00  0.68           H  
ATOM   4573  HA  ARG A 296      12.990 -13.526 -41.690  1.00  0.68           H  
ATOM   4574 1HB  ARG A 296      14.632 -12.690 -43.284  1.00  0.68           H  
ATOM   4575 2HB  ARG A 296      13.706 -11.357 -42.607  1.00  0.68           H  
ATOM   4576 1HG  ARG A 296      15.564 -10.838 -41.083  1.00  0.68           H  
ATOM   4577 2HG  ARG A 296      16.503 -12.176 -41.813  1.00  0.68           H  
ATOM   4578 1HD  ARG A 296      16.386 -11.089 -43.972  1.00  0.68           H  
ATOM   4579 2HD  ARG A 296      15.434  -9.764 -43.257  1.00  0.68           H  
ATOM   4580  HE  ARG A 296      17.347  -8.936 -42.229  1.00  0.68           H  
ATOM   4581 1HH1 ARG A 296      17.968 -11.991 -43.814  1.00  0.68           H  
ATOM   4582 2HH1 ARG A 296      19.710 -11.852 -43.690  1.00  0.68           H  
ATOM   4583 1HH2 ARG A 296      19.615  -8.749 -42.078  1.00  0.68           H  
ATOM   4584 2HH2 ARG A 296      20.644 -10.014 -42.710  1.00  0.68           H  
ATOM   4585  N   GLN A 297      15.115 -15.074 -41.899  1.00  0.70           N  
ATOM   4586  CA  GLN A 297      16.104 -16.133 -41.678  1.00  0.70           C  
ATOM   4587  C   GLN A 297      17.517 -15.601 -41.886  1.00  0.70           C  
ATOM   4588  O   GLN A 297      17.768 -14.832 -42.818  1.00  0.70           O  
ATOM   4589  CB  GLN A 297      15.844 -17.332 -42.591  1.00  0.70           C  
ATOM   4590  CG  GLN A 297      16.747 -18.549 -42.326  1.00  0.70           C  
ATOM   4591  CD  GLN A 297      16.340 -19.740 -43.177  1.00  0.70           C  
ATOM   4592  OE1 GLN A 297      15.718 -19.550 -44.229  1.00  0.70           O  
ATOM   4593  NE2 GLN A 297      16.664 -20.966 -42.750  1.00  0.70           N  
ATOM   4594  H   GLN A 297      14.604 -15.043 -42.771  1.00  0.70           H  
ATOM   4595  HA  GLN A 297      16.026 -16.475 -40.645  1.00  0.70           H  
ATOM   4596 1HB  GLN A 297      14.813 -17.658 -42.479  1.00  0.70           H  
ATOM   4597 2HB  GLN A 297      15.985 -17.035 -43.629  1.00  0.70           H  
ATOM   4598 1HG  GLN A 297      17.779 -18.292 -42.574  1.00  0.70           H  
ATOM   4599 2HG  GLN A 297      16.679 -18.831 -41.268  1.00  0.70           H  
ATOM   4600 1HE2 GLN A 297      16.401 -21.764 -43.291  1.00  0.70           H  
ATOM   4601 2HE2 GLN A 297      17.178 -21.109 -41.874  1.00  0.70           H  
ATOM   4602  N   ASP A 298      18.448 -16.003 -41.028  1.00  0.72           N  
ATOM   4603  CA  ASP A 298      19.825 -15.563 -41.217  1.00  0.72           C  
ATOM   4604  C   ASP A 298      20.459 -16.403 -42.312  1.00  0.72           C  
ATOM   4605  O   ASP A 298      20.749 -17.583 -42.136  1.00  0.72           O  
ATOM   4606  CB  ASP A 298      20.681 -15.673 -39.951  1.00  0.72           C  
ATOM   4607  CG  ASP A 298      22.100 -15.053 -40.156  1.00  0.72           C  
ATOM   4608  OD1 ASP A 298      22.408 -14.675 -41.283  1.00  0.72           O  
ATOM   4609  OD2 ASP A 298      22.838 -14.948 -39.200  1.00  0.72           O  
ATOM   4610  H   ASP A 298      18.193 -16.624 -40.259  1.00  0.72           H  
ATOM   4611  HA  ASP A 298      19.821 -14.523 -41.542  1.00  0.72           H  
ATOM   4612 1HB  ASP A 298      20.185 -15.191 -39.109  1.00  0.72           H  
ATOM   4613 2HB  ASP A 298      20.797 -16.730 -39.689  1.00  0.72           H  
ATOM   4614  N   LEU A 299      20.701 -15.787 -43.451  1.00  0.73           N  
ATOM   4615  CA  LEU A 299      21.229 -16.488 -44.607  1.00  0.73           C  
ATOM   4616  C   LEU A 299      22.648 -17.010 -44.357  1.00  0.73           C  
ATOM   4617  O   LEU A 299      23.109 -17.918 -45.049  1.00  0.73           O  
ATOM   4618  CB  LEU A 299      21.200 -15.561 -45.821  1.00  0.73           C  
ATOM   4619  CG  LEU A 299      19.784 -15.165 -46.268  1.00  0.73           C  
ATOM   4620  CD1 LEU A 299      19.875 -14.169 -47.415  1.00  0.73           C  
ATOM   4621  CD2 LEU A 299      19.009 -16.415 -46.655  1.00  0.73           C  
ATOM   4622  H   LEU A 299      20.472 -14.807 -43.519  1.00  0.73           H  
ATOM   4623  HA  LEU A 299      20.584 -17.341 -44.809  1.00  0.73           H  
ATOM   4624 1HB  LEU A 299      21.748 -14.652 -45.580  1.00  0.73           H  
ATOM   4625 2HB  LEU A 299      21.695 -16.057 -46.655  1.00  0.73           H  
ATOM   4626  HG  LEU A 299      19.267 -14.675 -45.437  1.00  0.73           H  
ATOM   4627 1HD1 LEU A 299      18.871 -13.876 -47.721  1.00  0.73           H  
ATOM   4628 2HD1 LEU A 299      20.426 -13.288 -47.087  1.00  0.73           H  
ATOM   4629 3HD1 LEU A 299      20.391 -14.630 -48.257  1.00  0.73           H  
ATOM   4630 1HD2 LEU A 299      17.999 -16.138 -46.959  1.00  0.73           H  
ATOM   4631 2HD2 LEU A 299      19.513 -16.915 -47.483  1.00  0.73           H  
ATOM   4632 3HD2 LEU A 299      18.957 -17.090 -45.798  1.00  0.73           H  
ATOM   4633  N   ALA A 300      23.357 -16.417 -43.384  1.00  0.73           N  
ATOM   4634  CA  ALA A 300      24.715 -16.840 -43.069  1.00  0.73           C  
ATOM   4635  C   ALA A 300      24.722 -18.097 -42.196  1.00  0.73           C  
ATOM   4636  O   ALA A 300      25.776 -18.703 -41.984  1.00  0.73           O  
ATOM   4637  CB  ALA A 300      25.460 -15.725 -42.361  1.00  0.73           C  
ATOM   4638  H   ALA A 300      22.931 -15.681 -42.805  1.00  0.73           H  
ATOM   4639  HA  ALA A 300      25.222 -17.074 -44.004  1.00  0.73           H  
ATOM   4640 1HB  ALA A 300      26.478 -16.042 -42.150  1.00  0.73           H  
ATOM   4641 2HB  ALA A 300      25.476 -14.839 -42.992  1.00  0.73           H  
ATOM   4642 3HB  ALA A 300      24.945 -15.494 -41.422  1.00  0.73           H  
ATOM   4643  N   ASN A 301      23.558 -18.476 -41.667  1.00  0.72           N  
ATOM   4644  CA  ASN A 301      23.439 -19.640 -40.807  1.00  0.72           C  
ATOM   4645  C   ASN A 301      21.991 -20.104 -40.736  1.00  0.72           C  
ATOM   4646  O   ASN A 301      21.247 -19.595 -39.901  1.00  0.72           O  
ATOM   4647  CB  ASN A 301      23.943 -19.367 -39.412  1.00  0.72           C  
ATOM   4648  CG  ASN A 301      23.944 -20.620 -38.540  1.00  0.72           C  
ATOM   4649  OD1 ASN A 301      23.080 -21.533 -38.587  1.00  0.72           O  
ATOM   4650  ND2 ASN A 301      24.959 -20.674 -37.727  1.00  0.72           N  
ATOM   4651  H   ASN A 301      22.709 -17.956 -41.887  1.00  0.72           H  
ATOM   4652  HA  ASN A 301      24.076 -20.417 -41.204  1.00  0.72           H  
ATOM   4653 1HB  ASN A 301      24.958 -18.970 -39.457  1.00  0.72           H  
ATOM   4654 2HB  ASN A 301      23.315 -18.607 -38.943  1.00  0.72           H  
ATOM   4655 1HD2 ASN A 301      25.071 -21.446 -37.074  1.00  0.72           H  
ATOM   4656 2HD2 ASN A 301      25.629 -19.935 -37.712  1.00  0.72           H  
ATOM   4657  N   PRO A 302      21.597 -21.158 -41.463  1.00  0.70           N  
ATOM   4658  CA  PRO A 302      20.241 -21.668 -41.600  1.00  0.70           C  
ATOM   4659  C   PRO A 302      19.457 -21.837 -40.299  1.00  0.70           C  
ATOM   4660  O   PRO A 302      18.223 -21.818 -40.330  1.00  0.70           O  
ATOM   4661  CB  PRO A 302      20.474 -23.031 -42.253  1.00  0.70           C  
ATOM   4662  CG  PRO A 302      21.732 -22.848 -43.061  1.00  0.70           C  
ATOM   4663  CD  PRO A 302      22.596 -21.934 -42.236  1.00  0.70           C  
ATOM   4664  HA  PRO A 302      19.692 -21.003 -42.283  1.00  0.70           H  
ATOM   4665 1HB  PRO A 302      20.571 -23.804 -41.472  1.00  0.70           H  
ATOM   4666 2HB  PRO A 302      19.605 -23.307 -42.867  1.00  0.70           H  
ATOM   4667 1HG  PRO A 302      22.205 -23.824 -43.250  1.00  0.70           H  
ATOM   4668 2HG  PRO A 302      21.490 -22.416 -44.044  1.00  0.70           H  
ATOM   4669 1HD  PRO A 302      23.252 -22.517 -41.566  1.00  0.70           H  
ATOM   4670 2HD  PRO A 302      23.152 -21.282 -42.934  1.00  0.70           H  
ATOM   4671  N   ASN A 303      20.137 -22.029 -39.160  1.00  0.68           N  
ATOM   4672  CA  ASN A 303      19.393 -22.237 -37.923  1.00  0.68           C  
ATOM   4673  C   ASN A 303      19.090 -20.942 -37.196  1.00  0.68           C  
ATOM   4674  O   ASN A 303      18.550 -20.965 -36.087  1.00  0.68           O  
ATOM   4675  CB  ASN A 303      20.110 -23.168 -36.978  1.00  0.68           C  
ATOM   4676  CG  ASN A 303      20.166 -24.563 -37.506  1.00  0.68           C  
ATOM   4677  OD1 ASN A 303      19.357 -24.953 -38.357  1.00  0.68           O  
ATOM   4678  ND2 ASN A 303      21.096 -25.332 -37.016  1.00  0.68           N  
ATOM   4679  H   ASN A 303      21.159 -21.988 -39.128  1.00  0.68           H  
ATOM   4680  HA  ASN A 303      18.442 -22.686 -38.180  1.00  0.68           H  
ATOM   4681 1HB  ASN A 303      21.126 -22.805 -36.801  1.00  0.68           H  
ATOM   4682 2HB  ASN A 303      19.591 -23.178 -36.016  1.00  0.68           H  
ATOM   4683 1HD2 ASN A 303      21.182 -26.277 -37.324  1.00  0.68           H  
ATOM   4684 2HD2 ASN A 303      21.724 -24.973 -36.322  1.00  0.68           H  
ATOM   4685  N   GLY A 304      19.463 -19.813 -37.785  1.00  0.65           N  
ATOM   4686  CA  GLY A 304      19.210 -18.560 -37.113  1.00  0.65           C  
ATOM   4687  C   GLY A 304      18.167 -17.637 -37.735  1.00  0.65           C  
ATOM   4688  O   GLY A 304      17.690 -17.832 -38.856  1.00  0.65           O  
ATOM   4689  H   GLY A 304      19.930 -19.825 -38.687  1.00  0.65           H  
ATOM   4690 1HA  GLY A 304      18.891 -18.791 -36.102  1.00  0.65           H  
ATOM   4691 2HA  GLY A 304      20.153 -18.019 -37.028  1.00  0.65           H  
ATOM   4692  N   LEU A 305      17.880 -16.587 -36.972  1.00  0.63           N  
ATOM   4693  CA  LEU A 305      16.919 -15.532 -37.280  1.00  0.63           C  
ATOM   4694  C   LEU A 305      17.549 -14.153 -37.128  1.00  0.63           C  
ATOM   4695  O   LEU A 305      18.435 -13.952 -36.298  1.00  0.63           O  
ATOM   4696  CB  LEU A 305      15.744 -15.601 -36.303  1.00  0.63           C  
ATOM   4697  CG  LEU A 305      14.870 -16.866 -36.280  1.00  0.63           C  
ATOM   4698  CD1 LEU A 305      14.034 -16.804 -35.024  1.00  0.63           C  
ATOM   4699  CD2 LEU A 305      13.957 -16.912 -37.535  1.00  0.63           C  
ATOM   4700  H   LEU A 305      18.369 -16.553 -36.082  1.00  0.63           H  
ATOM   4701  HA  LEU A 305      16.573 -15.656 -38.301  1.00  0.63           H  
ATOM   4702 1HB  LEU A 305      16.134 -15.459 -35.297  1.00  0.63           H  
ATOM   4703 2HB  LEU A 305      15.081 -14.760 -36.527  1.00  0.63           H  
ATOM   4704  HG  LEU A 305      15.493 -17.763 -36.244  1.00  0.63           H  
ATOM   4705 1HD1 LEU A 305      13.404 -17.673 -34.960  1.00  0.63           H  
ATOM   4706 2HD1 LEU A 305      14.694 -16.772 -34.159  1.00  0.63           H  
ATOM   4707 3HD1 LEU A 305      13.424 -15.909 -35.043  1.00  0.63           H  
ATOM   4708 1HD2 LEU A 305      13.321 -17.795 -37.495  1.00  0.63           H  
ATOM   4709 2HD2 LEU A 305      13.333 -16.020 -37.561  1.00  0.63           H  
ATOM   4710 3HD2 LEU A 305      14.571 -16.948 -38.437  1.00  0.63           H  
ATOM   4711  N   VAL A 306      17.078 -13.190 -37.901  1.00  0.62           N  
ATOM   4712  CA  VAL A 306      17.567 -11.827 -37.768  1.00  0.62           C  
ATOM   4713  C   VAL A 306      16.394 -10.894 -37.549  1.00  0.62           C  
ATOM   4714  O   VAL A 306      15.361 -11.048 -38.199  1.00  0.62           O  
ATOM   4715  CB  VAL A 306      18.324 -11.367 -39.025  1.00  0.62           C  
ATOM   4716  CG1 VAL A 306      18.911  -9.945 -38.812  1.00  0.62           C  
ATOM   4717  CG2 VAL A 306      19.326 -12.394 -39.378  1.00  0.62           C  
ATOM   4718  H   VAL A 306      16.378 -13.414 -38.591  1.00  0.62           H  
ATOM   4719  HA  VAL A 306      18.231 -11.776 -36.919  1.00  0.62           H  
ATOM   4720  HB  VAL A 306      17.632 -11.278 -39.842  1.00  0.62           H  
ATOM   4721 1HG1 VAL A 306      19.425  -9.623 -39.706  1.00  0.62           H  
ATOM   4722 2HG1 VAL A 306      18.118  -9.239 -38.587  1.00  0.62           H  
ATOM   4723 3HG1 VAL A 306      19.619  -9.969 -37.978  1.00  0.62           H  
ATOM   4724 1HG2 VAL A 306      19.862 -12.103 -40.278  1.00  0.62           H  
ATOM   4725 2HG2 VAL A 306      20.012 -12.515 -38.559  1.00  0.62           H  
ATOM   4726 3HG2 VAL A 306      18.810 -13.327 -39.556  1.00  0.62           H  
ATOM   4727  N   PHE A 307      16.511  -9.963 -36.607  1.00  0.62           N  
ATOM   4728  CA  PHE A 307      15.434  -8.997 -36.424  1.00  0.62           C  
ATOM   4729  C   PHE A 307      15.915  -7.660 -35.895  1.00  0.62           C  
ATOM   4730  O   PHE A 307      16.994  -7.542 -35.318  1.00  0.62           O  
ATOM   4731  CB  PHE A 307      14.355  -9.563 -35.499  1.00  0.62           C  
ATOM   4732  CG  PHE A 307      14.744  -9.831 -34.054  1.00  0.62           C  
ATOM   4733  CD1 PHE A 307      14.507  -8.885 -33.069  1.00  0.62           C  
ATOM   4734  CD2 PHE A 307      15.338 -11.033 -33.678  1.00  0.62           C  
ATOM   4735  CE1 PHE A 307      14.821  -9.134 -31.762  1.00  0.62           C  
ATOM   4736  CE2 PHE A 307      15.663 -11.271 -32.359  1.00  0.62           C  
ATOM   4737  CZ  PHE A 307      15.395 -10.327 -31.401  1.00  0.62           C  
ATOM   4738  H   PHE A 307      17.366  -9.924 -36.057  1.00  0.62           H  
ATOM   4739  HA  PHE A 307      14.978  -8.815 -37.396  1.00  0.62           H  
ATOM   4740 1HB  PHE A 307      13.508  -8.875 -35.491  1.00  0.62           H  
ATOM   4741 2HB  PHE A 307      13.990 -10.495 -35.917  1.00  0.62           H  
ATOM   4742  HD1 PHE A 307      14.057  -7.937 -33.344  1.00  0.62           H  
ATOM   4743  HD2 PHE A 307      15.542 -11.794 -34.434  1.00  0.62           H  
ATOM   4744  HE1 PHE A 307      14.621  -8.379 -31.007  1.00  0.62           H  
ATOM   4745  HE2 PHE A 307      16.124 -12.206 -32.077  1.00  0.62           H  
ATOM   4746  HZ  PHE A 307      15.646 -10.516 -30.358  1.00  0.62           H  
ATOM   4747  N   TRP A 308      15.094  -6.637 -36.072  1.00  0.61           N  
ATOM   4748  CA  TRP A 308      15.404  -5.324 -35.519  1.00  0.61           C  
ATOM   4749  C   TRP A 308      14.489  -5.086 -34.343  1.00  0.61           C  
ATOM   4750  O   TRP A 308      13.362  -5.580 -34.335  1.00  0.61           O  
ATOM   4751  CB  TRP A 308      15.229  -4.216 -36.560  1.00  0.61           C  
ATOM   4752  CG  TRP A 308      16.220  -4.301 -37.714  1.00  0.61           C  
ATOM   4753  CD1 TRP A 308      17.320  -5.109 -37.790  1.00  0.61           C  
ATOM   4754  CD2 TRP A 308      16.201  -3.549 -38.957  1.00  0.61           C  
ATOM   4755  NE1 TRP A 308      17.975  -4.914 -38.975  1.00  0.61           N  
ATOM   4756  CE2 TRP A 308      17.311  -3.965 -39.701  1.00  0.61           C  
ATOM   4757  CE3 TRP A 308      15.350  -2.570 -39.490  1.00  0.61           C  
ATOM   4758  CZ2 TRP A 308      17.598  -3.440 -40.947  1.00  0.61           C  
ATOM   4759  CZ3 TRP A 308      15.654  -2.050 -40.748  1.00  0.61           C  
ATOM   4760  CH2 TRP A 308      16.742  -2.471 -41.447  1.00  0.61           C  
ATOM   4761  H   TRP A 308      14.239  -6.782 -36.585  1.00  0.61           H  
ATOM   4762  HA  TRP A 308      16.430  -5.315 -35.168  1.00  0.61           H  
ATOM   4763 1HB  TRP A 308      14.219  -4.250 -36.965  1.00  0.61           H  
ATOM   4764 2HB  TRP A 308      15.351  -3.246 -36.073  1.00  0.61           H  
ATOM   4765  HD1 TRP A 308      17.637  -5.802 -37.025  1.00  0.61           H  
ATOM   4766  HE1 TRP A 308      18.818  -5.387 -39.268  1.00  0.61           H  
ATOM   4767  HE3 TRP A 308      14.480  -2.224 -38.932  1.00  0.61           H  
ATOM   4768  HZ2 TRP A 308      18.464  -3.761 -41.525  1.00  0.61           H  
ATOM   4769  HZ3 TRP A 308      15.014  -1.301 -41.170  1.00  0.61           H  
ATOM   4770  HH2 TRP A 308      16.942  -2.034 -42.425  1.00  0.61           H  
ATOM   4771  N   CYS A 309      14.926  -4.296 -33.378  1.00  0.61           N  
ATOM   4772  CA  CYS A 309      14.050  -4.036 -32.249  1.00  0.61           C  
ATOM   4773  C   CYS A 309      14.254  -2.685 -31.575  1.00  0.61           C  
ATOM   4774  O   CYS A 309      15.389  -2.227 -31.417  1.00  0.61           O  
ATOM   4775  CB  CYS A 309      14.231  -5.138 -31.218  1.00  0.61           C  
ATOM   4776  SG  CYS A 309      13.140  -5.009 -29.877  1.00  0.61           S  
ATOM   4777  H   CYS A 309      15.877  -3.933 -33.414  1.00  0.61           H  
ATOM   4778  HA  CYS A 309      13.038  -4.075 -32.621  1.00  0.61           H  
ATOM   4779 1HB  CYS A 309      14.058  -6.095 -31.693  1.00  0.61           H  
ATOM   4780 2HB  CYS A 309      15.248  -5.141 -30.835  1.00  0.61           H  
ATOM   4781  HG  CYS A 309      12.082  -4.591 -30.617  1.00  0.61           H  
ATOM   4782  N   VAL A 310      13.142  -2.006 -31.238  1.00  0.61           N  
ATOM   4783  CA  VAL A 310      13.225  -0.700 -30.579  1.00  0.61           C  
ATOM   4784  C   VAL A 310      12.336  -0.551 -29.344  1.00  0.61           C  
ATOM   4785  O   VAL A 310      11.343  -1.267 -29.157  1.00  0.61           O  
ATOM   4786  CB  VAL A 310      12.849   0.445 -31.549  1.00  0.61           C  
ATOM   4787  CG1 VAL A 310      13.738   0.415 -32.715  1.00  0.61           C  
ATOM   4788  CG2 VAL A 310      11.425   0.353 -31.953  1.00  0.61           C  
ATOM   4789  H   VAL A 310      12.239  -2.437 -31.414  1.00  0.61           H  
ATOM   4790  HA  VAL A 310      14.252  -0.562 -30.259  1.00  0.61           H  
ATOM   4791  HB  VAL A 310      13.012   1.404 -31.046  1.00  0.61           H  
ATOM   4792 1HG1 VAL A 310      13.507   1.213 -33.366  1.00  0.61           H  
ATOM   4793 2HG1 VAL A 310      14.697   0.513 -32.357  1.00  0.61           H  
ATOM   4794 3HG1 VAL A 310      13.638  -0.518 -33.250  1.00  0.61           H  
ATOM   4795 1HG2 VAL A 310      11.179   1.180 -32.626  1.00  0.61           H  
ATOM   4796 2HG2 VAL A 310      11.267  -0.596 -32.455  1.00  0.61           H  
ATOM   4797 3HG2 VAL A 310      10.805   0.415 -31.063  1.00  0.61           H  
ATOM   4798  N   SER A 311      12.659   0.470 -28.553  1.00  0.61           N  
ATOM   4799  CA  SER A 311      11.852   0.873 -27.398  1.00  0.61           C  
ATOM   4800  C   SER A 311      12.217   2.305 -26.972  1.00  0.61           C  
ATOM   4801  O   SER A 311      12.759   2.963 -27.864  1.00  0.61           O  
ATOM   4802  CB  SER A 311      12.029  -0.109 -26.252  1.00  0.61           C  
ATOM   4803  OG  SER A 311      13.327  -0.058 -25.730  1.00  0.61           O  
ATOM   4804  H   SER A 311      13.527   0.962 -28.778  1.00  0.61           H  
ATOM   4805  HA  SER A 311      10.800   0.866 -27.689  1.00  0.61           H  
ATOM   4806 1HB  SER A 311      11.313   0.134 -25.465  1.00  0.61           H  
ATOM   4807 2HB  SER A 311      11.808  -1.120 -26.588  1.00  0.61           H  
ATOM   4808  HG  SER A 311      13.908  -0.444 -26.408  1.00  0.61           H  
ATOM   4809  N   ASP A 312      11.250   2.876 -26.222  1.00  0.62           N  
ATOM   4810  CA  ASP A 312      11.622   3.868 -25.203  1.00  0.62           C  
ATOM   4811  C   ASP A 312      12.364   3.289 -23.993  1.00  0.62           C  
ATOM   4812  O   ASP A 312      11.832   2.450 -23.250  1.00  0.62           O  
ATOM   4813  CB  ASP A 312      10.377   4.656 -24.758  1.00  0.62           C  
ATOM   4814  CG  ASP A 312      10.615   5.878 -23.800  1.00  0.62           C  
ATOM   4815  OD1 ASP A 312      11.400   5.789 -22.857  1.00  0.62           O  
ATOM   4816  OD2 ASP A 312      10.025   6.932 -24.073  1.00  0.62           O  
ATOM   4817  H   ASP A 312      10.459   3.236 -26.755  1.00  0.62           H  
ATOM   4818  HA  ASP A 312      12.275   4.572 -25.697  1.00  0.62           H  
ATOM   4819 1HB  ASP A 312       9.899   5.041 -25.601  1.00  0.62           H  
ATOM   4820 2HB  ASP A 312       9.668   3.974 -24.286  1.00  0.62           H  
ATOM   4821  N   GLN A 313      13.605   3.749 -23.816  1.00  0.63           N  
ATOM   4822  CA  GLN A 313      14.505   3.261 -22.773  1.00  0.63           C  
ATOM   4823  C   GLN A 313      14.126   3.671 -21.366  1.00  0.63           C  
ATOM   4824  O   GLN A 313      14.512   3.009 -20.398  1.00  0.63           O  
ATOM   4825  CB  GLN A 313      15.927   3.800 -22.947  1.00  0.63           C  
ATOM   4826  CG  GLN A 313      16.722   3.297 -24.110  1.00  0.63           C  
ATOM   4827  CD  GLN A 313      18.191   3.795 -24.031  1.00  0.63           C  
ATOM   4828  OE1 GLN A 313      18.830   4.186 -25.014  1.00  0.63           O  
ATOM   4829  NE2 GLN A 313      18.733   3.774 -22.818  1.00  0.63           N  
ATOM   4830  H   GLN A 313      13.907   4.496 -24.433  1.00  0.63           H  
ATOM   4831  HA  GLN A 313      14.516   2.173 -22.821  1.00  0.63           H  
ATOM   4832 1HB  GLN A 313      15.865   4.886 -23.061  1.00  0.63           H  
ATOM   4833 2HB  GLN A 313      16.495   3.621 -22.047  1.00  0.63           H  
ATOM   4834 1HG  GLN A 313      16.712   2.210 -24.127  1.00  0.63           H  
ATOM   4835 2HG  GLN A 313      16.275   3.692 -25.018  1.00  0.63           H  
ATOM   4836 1HE2 GLN A 313      19.677   4.077 -22.685  1.00  0.63           H  
ATOM   4837 2HE2 GLN A 313      18.195   3.455 -22.030  1.00  0.63           H  
ATOM   4838  N   ILE A 314      13.406   4.765 -21.234  1.00  0.65           N  
ATOM   4839  CA  ILE A 314      13.146   5.279 -19.911  1.00  0.65           C  
ATOM   4840  C   ILE A 314      11.841   4.722 -19.442  1.00  0.65           C  
ATOM   4841  O   ILE A 314      11.736   4.257 -18.309  1.00  0.65           O  
ATOM   4842  CB  ILE A 314      13.111   6.812 -19.888  1.00  0.65           C  
ATOM   4843  CG1 ILE A 314      14.422   7.368 -20.434  1.00  0.65           C  
ATOM   4844  CG2 ILE A 314      12.914   7.284 -18.467  1.00  0.65           C  
ATOM   4845  CD1 ILE A 314      15.639   6.899 -19.677  1.00  0.65           C  
ATOM   4846  H   ILE A 314      13.000   5.234 -22.052  1.00  0.65           H  
ATOM   4847  HA  ILE A 314      13.931   4.946 -19.235  1.00  0.65           H  
ATOM   4848  HB  ILE A 314      12.293   7.169 -20.522  1.00  0.65           H  
ATOM   4849 1HG1 ILE A 314      14.519   7.060 -21.474  1.00  0.65           H  
ATOM   4850 2HG1 ILE A 314      14.389   8.456 -20.394  1.00  0.65           H  
ATOM   4851 1HG2 ILE A 314      12.880   8.374 -18.431  1.00  0.65           H  
ATOM   4852 2HG2 ILE A 314      11.993   6.882 -18.090  1.00  0.65           H  
ATOM   4853 3HG2 ILE A 314      13.729   6.932 -17.872  1.00  0.65           H  
ATOM   4854 1HD1 ILE A 314      16.535   7.331 -20.123  1.00  0.65           H  
ATOM   4855 2HD1 ILE A 314      15.559   7.221 -18.641  1.00  0.65           H  
ATOM   4856 3HD1 ILE A 314      15.702   5.810 -19.718  1.00  0.65           H  
ATOM   4857  N   ARG A 315      10.842   4.744 -20.315  1.00  0.67           N  
ATOM   4858  CA  ARG A 315       9.555   4.240 -19.905  1.00  0.67           C  
ATOM   4859  C   ARG A 315       9.506   2.717 -19.933  1.00  0.67           C  
ATOM   4860  O   ARG A 315       9.165   2.109 -18.929  1.00  0.67           O  
ATOM   4861  CB  ARG A 315       8.433   4.782 -20.755  1.00  0.67           C  
ATOM   4862  CG  ARG A 315       7.076   4.360 -20.264  1.00  0.67           C  
ATOM   4863  CD  ARG A 315       5.986   4.918 -21.074  1.00  0.67           C  
ATOM   4864  NE  ARG A 315       4.699   4.442 -20.603  1.00  0.67           N  
ATOM   4865  CZ  ARG A 315       3.944   5.016 -19.682  1.00  0.67           C  
ATOM   4866  NH1 ARG A 315       4.297   6.137 -19.081  1.00  0.67           N  
ATOM   4867  NH2 ARG A 315       2.819   4.409 -19.393  1.00  0.67           N  
ATOM   4868  H   ARG A 315      10.987   5.128 -21.253  1.00  0.67           H  
ATOM   4869  HA  ARG A 315       9.369   4.568 -18.886  1.00  0.67           H  
ATOM   4870 1HB  ARG A 315       8.470   5.873 -20.760  1.00  0.67           H  
ATOM   4871 2HB  ARG A 315       8.545   4.440 -21.787  1.00  0.67           H  
ATOM   4872 1HG  ARG A 315       7.007   3.274 -20.278  1.00  0.67           H  
ATOM   4873 2HG  ARG A 315       6.947   4.716 -19.237  1.00  0.67           H  
ATOM   4874 1HD  ARG A 315       5.998   6.006 -20.994  1.00  0.67           H  
ATOM   4875 2HD  ARG A 315       6.104   4.627 -22.118  1.00  0.67           H  
ATOM   4876  HE  ARG A 315       4.322   3.562 -20.981  1.00  0.67           H  
ATOM   4877 1HH1 ARG A 315       5.196   6.601 -19.272  1.00  0.67           H  
ATOM   4878 2HH1 ARG A 315       3.675   6.547 -18.390  1.00  0.67           H  
ATOM   4879 1HH2 ARG A 315       2.613   3.523 -19.896  1.00  0.67           H  
ATOM   4880 2HH2 ARG A 315       2.193   4.793 -18.698  1.00  0.67           H  
ATOM   4881  N   LYS A 316       9.869   2.056 -21.040  1.00  0.68           N  
ATOM   4882  CA  LYS A 316       9.765   0.596 -21.011  1.00  0.68           C  
ATOM   4883  C   LYS A 316      10.957  -0.003 -20.302  1.00  0.68           C  
ATOM   4884  O   LYS A 316      10.812  -0.860 -19.430  1.00  0.68           O  
ATOM   4885  CB  LYS A 316       9.655  -0.009 -22.413  1.00  0.68           C  
ATOM   4886  CG  LYS A 316       9.532  -1.534 -22.457  1.00  0.68           C  
ATOM   4887  CD  LYS A 316       8.272  -1.988 -21.751  1.00  0.68           C  
ATOM   4888  CE  LYS A 316       7.986  -3.481 -21.934  1.00  0.68           C  
ATOM   4889  NZ  LYS A 316       6.823  -3.914 -21.103  1.00  0.68           N  
ATOM   4890  H   LYS A 316      10.223   2.519 -21.878  1.00  0.68           H  
ATOM   4891  HA  LYS A 316       8.869   0.322 -20.458  1.00  0.68           H  
ATOM   4892 1HB  LYS A 316       8.801   0.412 -22.928  1.00  0.68           H  
ATOM   4893 2HB  LYS A 316      10.538   0.260 -22.990  1.00  0.68           H  
ATOM   4894 1HG  LYS A 316       9.492  -1.855 -23.501  1.00  0.68           H  
ATOM   4895 2HG  LYS A 316      10.403  -1.986 -21.984  1.00  0.68           H  
ATOM   4896 1HD  LYS A 316       8.379  -1.791 -20.685  1.00  0.68           H  
ATOM   4897 2HD  LYS A 316       7.447  -1.415 -22.110  1.00  0.68           H  
ATOM   4898 1HE  LYS A 316       7.762  -3.685 -22.980  1.00  0.68           H  
ATOM   4899 2HE  LYS A 316       8.864  -4.055 -21.638  1.00  0.68           H  
ATOM   4900 1HZ  LYS A 316       6.639  -4.921 -21.200  1.00  0.68           H  
ATOM   4901 2HZ  LYS A 316       7.038  -3.740 -20.137  1.00  0.68           H  
ATOM   4902 3HZ  LYS A 316       5.991  -3.403 -21.368  1.00  0.68           H  
ATOM   4903  N   GLY A 317      12.143   0.437 -20.715  1.00  0.69           N  
ATOM   4904  CA  GLY A 317      13.374  -0.124 -20.185  1.00  0.69           C  
ATOM   4905  C   GLY A 317      13.527   0.031 -18.674  1.00  0.69           C  
ATOM   4906  O   GLY A 317      13.517  -0.946 -17.942  1.00  0.69           O  
ATOM   4907  H   GLY A 317      12.173   1.156 -21.444  1.00  0.69           H  
ATOM   4908 1HA  GLY A 317      13.422  -1.181 -20.445  1.00  0.69           H  
ATOM   4909 2HA  GLY A 317      14.220   0.352 -20.680  1.00  0.69           H  
ATOM   4910  N   ALA A 318      13.638   1.254 -18.185  1.00  0.69           N  
ATOM   4911  CA  ALA A 318      13.864   1.403 -16.749  1.00  0.69           C  
ATOM   4912  C   ALA A 318      12.610   1.534 -15.858  1.00  0.69           C  
ATOM   4913  O   ALA A 318      12.400   0.721 -14.947  1.00  0.69           O  
ATOM   4914  CB  ALA A 318      14.735   2.621 -16.544  1.00  0.69           C  
ATOM   4915  H   ALA A 318      13.651   2.053 -18.819  1.00  0.69           H  
ATOM   4916  HA  ALA A 318      14.411   0.523 -16.411  1.00  0.69           H  
ATOM   4917 1HB  ALA A 318      14.972   2.715 -15.489  1.00  0.69           H  
ATOM   4918 2HB  ALA A 318      15.654   2.514 -17.116  1.00  0.69           H  
ATOM   4919 3HB  ALA A 318      14.200   3.509 -16.883  1.00  0.69           H  
ATOM   4920  N   ALA A 319      11.790   2.558 -16.101  1.00  0.68           N  
ATOM   4921  CA  ALA A 319      10.688   2.893 -15.206  1.00  0.68           C  
ATOM   4922  C   ALA A 319       9.597   1.841 -15.129  1.00  0.68           C  
ATOM   4923  O   ALA A 319       9.289   1.345 -14.042  1.00  0.68           O  
ATOM   4924  CB  ALA A 319      10.076   4.192 -15.658  1.00  0.68           C  
ATOM   4925  H   ALA A 319      11.946   3.155 -16.907  1.00  0.68           H  
ATOM   4926  HA  ALA A 319      11.101   3.018 -14.205  1.00  0.68           H  
ATOM   4927 1HB  ALA A 319       9.284   4.475 -14.994  1.00  0.68           H  
ATOM   4928 2HB  ALA A 319      10.839   4.971 -15.674  1.00  0.68           H  
ATOM   4929 3HB  ALA A 319       9.670   4.066 -16.653  1.00  0.68           H  
ATOM   4930  N   LEU A 320       9.028   1.456 -16.265  1.00  0.66           N  
ATOM   4931  CA  LEU A 320       7.946   0.494 -16.231  1.00  0.66           C  
ATOM   4932  C   LEU A 320       8.427  -0.833 -15.718  1.00  0.66           C  
ATOM   4933  O   LEU A 320       7.695  -1.497 -15.001  1.00  0.66           O  
ATOM   4934  CB  LEU A 320       7.270   0.316 -17.589  1.00  0.66           C  
ATOM   4935  CG  LEU A 320       6.058  -0.636 -17.589  1.00  0.66           C  
ATOM   4936  CD1 LEU A 320       4.999  -0.143 -16.584  1.00  0.66           C  
ATOM   4937  CD2 LEU A 320       5.465  -0.664 -18.983  1.00  0.66           C  
ATOM   4938  H   LEU A 320       9.303   1.847 -17.160  1.00  0.66           H  
ATOM   4939  HA  LEU A 320       7.193   0.864 -15.541  1.00  0.66           H  
ATOM   4940 1HB  LEU A 320       6.939   1.289 -17.951  1.00  0.66           H  
ATOM   4941 2HB  LEU A 320       8.006  -0.084 -18.285  1.00  0.66           H  
ATOM   4942  HG  LEU A 320       6.380  -1.637 -17.297  1.00  0.66           H  
ATOM   4943 1HD1 LEU A 320       4.142  -0.820 -16.589  1.00  0.66           H  
ATOM   4944 2HD1 LEU A 320       5.427  -0.118 -15.589  1.00  0.66           H  
ATOM   4945 3HD1 LEU A 320       4.672   0.855 -16.869  1.00  0.66           H  
ATOM   4946 1HD2 LEU A 320       4.605  -1.332 -19.006  1.00  0.66           H  
ATOM   4947 2HD2 LEU A 320       5.145   0.345 -19.253  1.00  0.66           H  
ATOM   4948 3HD2 LEU A 320       6.211  -1.008 -19.690  1.00  0.66           H  
ATOM   4949  N   ASN A 321       9.632  -1.261 -16.102  1.00  0.65           N  
ATOM   4950  CA  ASN A 321      10.112  -2.555 -15.632  1.00  0.65           C  
ATOM   4951  C   ASN A 321      10.079  -2.545 -14.099  1.00  0.65           C  
ATOM   4952  O   ASN A 321       9.549  -3.465 -13.474  1.00  0.65           O  
ATOM   4953  CB  ASN A 321      11.523  -2.838 -16.123  1.00  0.65           C  
ATOM   4954  CG  ASN A 321      11.951  -4.272 -15.987  1.00  0.65           C  
ATOM   4955  OD1 ASN A 321      11.461  -5.107 -16.758  1.00  0.65           O  
ATOM   4956  ND2 ASN A 321      12.801  -4.579 -15.046  1.00  0.65           N  
ATOM   4957  H   ASN A 321      10.210  -0.690 -16.708  1.00  0.65           H  
ATOM   4958  HA  ASN A 321       9.438  -3.339 -15.982  1.00  0.65           H  
ATOM   4959 1HB  ASN A 321      11.594  -2.552 -17.176  1.00  0.65           H  
ATOM   4960 2HB  ASN A 321      12.231  -2.207 -15.575  1.00  0.65           H  
ATOM   4961 1HD2 ASN A 321      13.105  -5.534 -14.912  1.00  0.65           H  
ATOM   4962 2HD2 ASN A 321      13.143  -3.873 -14.409  1.00  0.65           H  
ATOM   4963  N   ALA A 322      10.619  -1.476 -13.485  1.00  0.63           N  
ATOM   4964  CA  ALA A 322      10.647  -1.395 -12.026  1.00  0.63           C  
ATOM   4965  C   ALA A 322       9.246  -1.422 -11.418  1.00  0.63           C  
ATOM   4966  O   ALA A 322       9.012  -2.083 -10.396  1.00  0.63           O  
ATOM   4967  CB  ALA A 322      11.356  -0.130 -11.604  1.00  0.63           C  
ATOM   4968  H   ALA A 322      11.047  -0.723 -14.033  1.00  0.63           H  
ATOM   4969  HA  ALA A 322      11.195  -2.256 -11.653  1.00  0.63           H  
ATOM   4970 1HB  ALA A 322      11.405  -0.088 -10.539  1.00  0.63           H  
ATOM   4971 2HB  ALA A 322      12.368  -0.130 -12.020  1.00  0.63           H  
ATOM   4972 3HB  ALA A 322      10.812   0.730 -11.983  1.00  0.63           H  
ATOM   4973  N   VAL A 323       8.301  -0.730 -12.061  1.00  0.63           N  
ATOM   4974  CA  VAL A 323       6.937  -0.707 -11.554  1.00  0.63           C  
ATOM   4975  C   VAL A 323       6.318  -2.079 -11.672  1.00  0.63           C  
ATOM   4976  O   VAL A 323       5.700  -2.563 -10.731  1.00  0.63           O  
ATOM   4977  CB  VAL A 323       6.054   0.300 -12.313  1.00  0.63           C  
ATOM   4978  CG1 VAL A 323       4.620   0.146 -11.880  1.00  0.63           C  
ATOM   4979  CG2 VAL A 323       6.505   1.695 -12.030  1.00  0.63           C  
ATOM   4980  H   VAL A 323       8.548  -0.193 -12.896  1.00  0.63           H  
ATOM   4981  HA  VAL A 323       6.962  -0.420 -10.503  1.00  0.63           H  
ATOM   4982  HB  VAL A 323       6.113   0.101 -13.375  1.00  0.63           H  
ATOM   4983 1HG1 VAL A 323       3.993   0.851 -12.419  1.00  0.63           H  
ATOM   4984 2HG1 VAL A 323       4.286  -0.866 -12.096  1.00  0.63           H  
ATOM   4985 3HG1 VAL A 323       4.545   0.334 -10.815  1.00  0.63           H  
ATOM   4986 1HG2 VAL A 323       5.900   2.399 -12.534  1.00  0.63           H  
ATOM   4987 2HG2 VAL A 323       6.432   1.875 -10.966  1.00  0.63           H  
ATOM   4988 3HG2 VAL A 323       7.522   1.802 -12.363  1.00  0.63           H  
ATOM   4989  N   GLN A 324       6.506  -2.706 -12.827  1.00  0.63           N  
ATOM   4990  CA  GLN A 324       5.969  -4.016 -13.142  1.00  0.63           C  
ATOM   4991  C   GLN A 324       6.479  -5.047 -12.129  1.00  0.63           C  
ATOM   4992  O   GLN A 324       5.716  -5.902 -11.667  1.00  0.63           O  
ATOM   4993  CB  GLN A 324       6.357  -4.371 -14.585  1.00  0.63           C  
ATOM   4994  CG  GLN A 324       5.751  -5.626 -15.158  1.00  0.63           C  
ATOM   4995  CD  GLN A 324       6.250  -5.893 -16.606  1.00  0.63           C  
ATOM   4996  OE1 GLN A 324       7.462  -5.942 -16.861  1.00  0.63           O  
ATOM   4997  NE2 GLN A 324       5.312  -6.065 -17.545  1.00  0.63           N  
ATOM   4998  H   GLN A 324       7.047  -2.238 -13.543  1.00  0.63           H  
ATOM   4999  HA  GLN A 324       4.882  -3.971 -13.073  1.00  0.63           H  
ATOM   5000 1HB  GLN A 324       6.068  -3.544 -15.234  1.00  0.63           H  
ATOM   5001 2HB  GLN A 324       7.438  -4.456 -14.652  1.00  0.63           H  
ATOM   5002 1HG  GLN A 324       5.998  -6.467 -14.525  1.00  0.63           H  
ATOM   5003 2HG  GLN A 324       4.670  -5.498 -15.193  1.00  0.63           H  
ATOM   5004 1HE2 GLN A 324       5.582  -6.263 -18.524  1.00  0.63           H  
ATOM   5005 2HE2 GLN A 324       4.344  -6.022 -17.300  1.00  0.63           H  
ATOM   5006  N   ILE A 325       7.755  -4.940 -11.724  1.00  0.63           N  
ATOM   5007  CA  ILE A 325       8.270  -5.856 -10.711  1.00  0.63           C  
ATOM   5008  C   ILE A 325       7.481  -5.651  -9.429  1.00  0.63           C  
ATOM   5009  O   ILE A 325       7.013  -6.615  -8.824  1.00  0.63           O  
ATOM   5010  CB  ILE A 325       9.769  -5.628 -10.392  1.00  0.63           C  
ATOM   5011  CG1 ILE A 325      10.666  -5.996 -11.557  1.00  0.63           C  
ATOM   5012  CG2 ILE A 325      10.166  -6.436  -9.148  1.00  0.63           C  
ATOM   5013  CD1 ILE A 325      12.069  -5.510 -11.394  1.00  0.63           C  
ATOM   5014  H   ILE A 325       8.366  -4.239 -12.147  1.00  0.63           H  
ATOM   5015  HA  ILE A 325       8.126  -6.880 -11.051  1.00  0.63           H  
ATOM   5016  HB  ILE A 325       9.924  -4.566 -10.198  1.00  0.63           H  
ATOM   5017 1HG1 ILE A 325      10.700  -7.071 -11.648  1.00  0.63           H  
ATOM   5018 2HG1 ILE A 325      10.262  -5.576 -12.469  1.00  0.63           H  
ATOM   5019 1HG2 ILE A 325      11.208  -6.240  -8.911  1.00  0.63           H  
ATOM   5020 2HG2 ILE A 325       9.546  -6.138  -8.307  1.00  0.63           H  
ATOM   5021 3HG2 ILE A 325      10.027  -7.499  -9.340  1.00  0.63           H  
ATOM   5022 1HD1 ILE A 325      12.668  -5.805 -12.259  1.00  0.63           H  
ATOM   5023 2HD1 ILE A 325      12.058  -4.432 -11.311  1.00  0.63           H  
ATOM   5024 3HD1 ILE A 325      12.498  -5.928 -10.502  1.00  0.63           H  
ATOM   5025  N   ALA A 326       7.309  -4.389  -9.023  1.00  0.65           N  
ATOM   5026  CA  ALA A 326       6.553  -4.091  -7.815  1.00  0.65           C  
ATOM   5027  C   ALA A 326       5.098  -4.557  -7.914  1.00  0.65           C  
ATOM   5028  O   ALA A 326       4.542  -5.081  -6.947  1.00  0.65           O  
ATOM   5029  CB  ALA A 326       6.629  -2.618  -7.533  1.00  0.65           C  
ATOM   5030  H   ALA A 326       7.720  -3.622  -9.561  1.00  0.65           H  
ATOM   5031  HA  ALA A 326       7.014  -4.622  -6.995  1.00  0.65           H  
ATOM   5032 1HB  ALA A 326       6.118  -2.391  -6.608  1.00  0.65           H  
ATOM   5033 2HB  ALA A 326       7.672  -2.381  -7.453  1.00  0.65           H  
ATOM   5034 3HB  ALA A 326       6.184  -2.056  -8.344  1.00  0.65           H  
ATOM   5035  N   GLU A 327       4.472  -4.405  -9.087  1.00  0.66           N  
ATOM   5036  CA  GLU A 327       3.083  -4.840  -9.229  1.00  0.66           C  
ATOM   5037  C   GLU A 327       2.999  -6.348  -9.022  1.00  0.66           C  
ATOM   5038  O   GLU A 327       2.070  -6.842  -8.375  1.00  0.66           O  
ATOM   5039  CB  GLU A 327       2.499  -4.465 -10.609  1.00  0.66           C  
ATOM   5040  CG  GLU A 327       2.236  -2.952 -10.847  1.00  0.66           C  
ATOM   5041  CD  GLU A 327       1.739  -2.607 -12.269  1.00  0.66           C  
ATOM   5042  OE1 GLU A 327       1.676  -3.483 -13.098  1.00  0.66           O  
ATOM   5043  OE2 GLU A 327       1.411  -1.463 -12.517  1.00  0.66           O  
ATOM   5044  H   GLU A 327       4.957  -3.961  -9.862  1.00  0.66           H  
ATOM   5045  HA  GLU A 327       2.487  -4.353  -8.458  1.00  0.66           H  
ATOM   5046 1HB  GLU A 327       3.185  -4.802 -11.385  1.00  0.66           H  
ATOM   5047 2HB  GLU A 327       1.559  -4.992 -10.758  1.00  0.66           H  
ATOM   5048 1HG  GLU A 327       1.505  -2.601 -10.119  1.00  0.66           H  
ATOM   5049 2HG  GLU A 327       3.159  -2.427 -10.672  1.00  0.66           H  
ATOM   5050  N   TYR A 328       3.997  -7.073  -9.541  1.00  0.68           N  
ATOM   5051  CA  TYR A 328       4.063  -8.520  -9.405  1.00  0.68           C  
ATOM   5052  C   TYR A 328       4.256  -8.908  -7.942  1.00  0.68           C  
ATOM   5053  O   TYR A 328       3.553  -9.782  -7.430  1.00  0.68           O  
ATOM   5054  CB  TYR A 328       5.152  -9.113 -10.303  1.00  0.68           C  
ATOM   5055  CG  TYR A 328       5.170 -10.625 -10.264  1.00  0.68           C  
ATOM   5056  CD1 TYR A 328       4.113 -11.292 -10.849  1.00  0.68           C  
ATOM   5057  CD2 TYR A 328       6.223 -11.346  -9.695  1.00  0.68           C  
ATOM   5058  CE1 TYR A 328       4.069 -12.657 -10.856  1.00  0.68           C  
ATOM   5059  CE2 TYR A 328       6.180 -12.736  -9.719  1.00  0.68           C  
ATOM   5060  CZ  TYR A 328       5.091 -13.388 -10.295  1.00  0.68           C  
ATOM   5061  OH  TYR A 328       4.987 -14.765 -10.333  1.00  0.68           O  
ATOM   5062  H   TYR A 328       4.722  -6.598 -10.083  1.00  0.68           H  
ATOM   5063  HA  TYR A 328       3.111  -8.935  -9.729  1.00  0.68           H  
ATOM   5064 1HB  TYR A 328       5.000  -8.787 -11.334  1.00  0.68           H  
ATOM   5065 2HB  TYR A 328       6.129  -8.749  -9.985  1.00  0.68           H  
ATOM   5066  HD1 TYR A 328       3.299 -10.723 -11.299  1.00  0.68           H  
ATOM   5067  HD2 TYR A 328       7.071 -10.829  -9.242  1.00  0.68           H  
ATOM   5068  HE1 TYR A 328       3.222 -13.169 -11.311  1.00  0.68           H  
ATOM   5069  HE2 TYR A 328       6.992 -13.308  -9.287  1.00  0.68           H  
ATOM   5070  HH  TYR A 328       5.873 -15.192 -10.388  1.00  0.68           H  
ATOM   5071  N   LEU A 329       5.168  -8.223  -7.248  1.00  0.70           N  
ATOM   5072  CA  LEU A 329       5.421  -8.530  -5.845  1.00  0.70           C  
ATOM   5073  C   LEU A 329       4.144  -8.338  -5.032  1.00  0.70           C  
ATOM   5074  O   LEU A 329       3.844  -9.122  -4.119  1.00  0.70           O  
ATOM   5075  CB  LEU A 329       6.496  -7.586  -5.297  1.00  0.70           C  
ATOM   5076  CG  LEU A 329       7.918  -7.776  -5.813  1.00  0.70           C  
ATOM   5077  CD1 LEU A 329       8.770  -6.623  -5.322  1.00  0.70           C  
ATOM   5078  CD2 LEU A 329       8.446  -9.073  -5.304  1.00  0.70           C  
ATOM   5079  H   LEU A 329       5.720  -7.507  -7.722  1.00  0.70           H  
ATOM   5080  HA  LEU A 329       5.750  -9.563  -5.762  1.00  0.70           H  
ATOM   5081 1HB  LEU A 329       6.199  -6.565  -5.526  1.00  0.70           H  
ATOM   5082 2HB  LEU A 329       6.522  -7.693  -4.215  1.00  0.70           H  
ATOM   5083  HG  LEU A 329       7.929  -7.782  -6.896  1.00  0.70           H  
ATOM   5084 1HD1 LEU A 329       9.783  -6.749  -5.674  1.00  0.70           H  
ATOM   5085 2HD1 LEU A 329       8.380  -5.696  -5.687  1.00  0.70           H  
ATOM   5086 3HD1 LEU A 329       8.757  -6.607  -4.249  1.00  0.70           H  
ATOM   5087 1HD2 LEU A 329       9.464  -9.223  -5.643  1.00  0.70           H  
ATOM   5088 2HD2 LEU A 329       8.427  -9.041  -4.232  1.00  0.70           H  
ATOM   5089 3HD2 LEU A 329       7.820  -9.886  -5.661  1.00  0.70           H  
ATOM   5090  N   ILE A 330       3.364  -7.307  -5.371  1.00  0.72           N  
ATOM   5091  CA  ILE A 330       2.109  -7.076  -4.677  1.00  0.72           C  
ATOM   5092  C   ILE A 330       1.098  -8.150  -4.989  1.00  0.72           C  
ATOM   5093  O   ILE A 330       0.489  -8.711  -4.080  1.00  0.72           O  
ATOM   5094  CB  ILE A 330       1.494  -5.725  -5.004  1.00  0.72           C  
ATOM   5095  CG1 ILE A 330       2.344  -4.658  -4.468  1.00  0.72           C  
ATOM   5096  CG2 ILE A 330       0.097  -5.630  -4.411  1.00  0.72           C  
ATOM   5097  CD1 ILE A 330       1.936  -3.368  -4.954  1.00  0.72           C  
ATOM   5098  H   ILE A 330       3.662  -6.664  -6.109  1.00  0.72           H  
ATOM   5099  HA  ILE A 330       2.295  -7.105  -3.622  1.00  0.72           H  
ATOM   5100  HB  ILE A 330       1.446  -5.601  -6.087  1.00  0.72           H  
ATOM   5101 1HG1 ILE A 330       2.286  -4.660  -3.390  1.00  0.72           H  
ATOM   5102 2HG1 ILE A 330       3.376  -4.835  -4.762  1.00  0.72           H  
ATOM   5103 1HG2 ILE A 330      -0.335  -4.660  -4.653  1.00  0.72           H  
ATOM   5104 2HG2 ILE A 330      -0.529  -6.419  -4.827  1.00  0.72           H  
ATOM   5105 3HG2 ILE A 330       0.151  -5.743  -3.330  1.00  0.72           H  
ATOM   5106 1HD1 ILE A 330       2.565  -2.621  -4.550  1.00  0.72           H  
ATOM   5107 2HD1 ILE A 330       1.994  -3.359  -6.041  1.00  0.72           H  
ATOM   5108 3HD1 ILE A 330       0.927  -3.198  -4.636  1.00  0.72           H  
ATOM   5109  N   ALA A 331       0.965  -8.501  -6.263  1.00  0.76           N  
ATOM   5110  CA  ALA A 331       0.013  -9.515  -6.685  1.00  0.76           C  
ATOM   5111  C   ALA A 331       0.259 -10.836  -5.966  1.00  0.76           C  
ATOM   5112  O   ALA A 331      -0.684 -11.555  -5.627  1.00  0.76           O  
ATOM   5113  CB  ALA A 331       0.120  -9.722  -8.186  1.00  0.76           C  
ATOM   5114  H   ALA A 331       1.511  -8.014  -6.975  1.00  0.76           H  
ATOM   5115  HA  ALA A 331      -0.988  -9.168  -6.434  1.00  0.76           H  
ATOM   5116 1HB  ALA A 331      -0.606 -10.465  -8.504  1.00  0.76           H  
ATOM   5117 2HB  ALA A 331      -0.070  -8.778  -8.696  1.00  0.76           H  
ATOM   5118 3HB  ALA A 331       1.125 -10.068  -8.428  1.00  0.76           H  
ATOM   5119  N   LYS A 332       1.529 -11.143  -5.711  1.00  0.84           N  
ATOM   5120  CA  LYS A 332       1.906 -12.367  -5.026  1.00  0.84           C  
ATOM   5121  C   LYS A 332       1.916 -12.225  -3.488  1.00  0.84           C  
ATOM   5122  O   LYS A 332       2.116 -13.213  -2.778  1.00  0.84           O  
ATOM   5123  CB  LYS A 332       3.282 -12.811  -5.522  1.00  0.84           C  
ATOM   5124  CG  LYS A 332       3.342 -13.093  -7.032  1.00  0.84           C  
ATOM   5125  CD  LYS A 332       2.465 -14.260  -7.461  1.00  0.84           C  
ATOM   5126  CE  LYS A 332       3.061 -15.603  -7.064  1.00  0.84           C  
ATOM   5127  NZ  LYS A 332       2.245 -16.744  -7.573  1.00  0.84           N  
ATOM   5128  H   LYS A 332       2.262 -10.517  -6.051  1.00  0.84           H  
ATOM   5129  HA  LYS A 332       1.179 -13.136  -5.282  1.00  0.84           H  
ATOM   5130 1HB  LYS A 332       4.006 -12.018  -5.311  1.00  0.84           H  
ATOM   5131 2HB  LYS A 332       3.601 -13.702  -4.988  1.00  0.84           H  
ATOM   5132 1HG  LYS A 332       3.012 -12.210  -7.574  1.00  0.84           H  
ATOM   5133 2HG  LYS A 332       4.359 -13.291  -7.317  1.00  0.84           H  
ATOM   5134 1HD  LYS A 332       1.478 -14.156  -7.009  1.00  0.84           H  
ATOM   5135 2HD  LYS A 332       2.353 -14.236  -8.545  1.00  0.84           H  
ATOM   5136 1HE  LYS A 332       4.059 -15.682  -7.476  1.00  0.84           H  
ATOM   5137 2HE  LYS A 332       3.118 -15.662  -5.978  1.00  0.84           H  
ATOM   5138 1HZ  LYS A 332       2.673 -17.615  -7.294  1.00  0.84           H  
ATOM   5139 2HZ  LYS A 332       1.311 -16.690  -7.193  1.00  0.84           H  
ATOM   5140 3HZ  LYS A 332       2.203 -16.697  -8.583  1.00  0.84           H  
ATOM   5141  N   GLY A 333       1.782 -10.990  -2.974  1.00  0.99           N  
ATOM   5142  CA  GLY A 333       1.824 -10.703  -1.536  1.00  0.99           C  
ATOM   5143  C   GLY A 333       3.232 -10.833  -0.944  1.00  0.99           C  
ATOM   5144  O   GLY A 333       3.389 -11.004   0.266  1.00  0.99           O  
ATOM   5145  H   GLY A 333       1.575 -10.214  -3.593  1.00  0.99           H  
ATOM   5146 1HA  GLY A 333       1.456  -9.689  -1.374  1.00  0.99           H  
ATOM   5147 2HA  GLY A 333       1.143 -11.375  -1.017  1.00  0.99           H  
ATOM   5148  N   HIS A 334       4.250 -10.793  -1.798  1.00  1.22           N  
ATOM   5149  CA  HIS A 334       5.634 -11.032  -1.399  1.00  1.22           C  
ATOM   5150  C   HIS A 334       6.240  -9.942  -0.537  1.00  1.22           C  
ATOM   5151  O   HIS A 334       6.939 -10.216   0.434  1.00  1.22           O  
ATOM   5152  CB  HIS A 334       6.513 -11.246  -2.611  1.00  1.22           C  
ATOM   5153  CG  HIS A 334       7.875 -11.751  -2.244  1.00  1.22           C  
ATOM   5154  ND1 HIS A 334       8.072 -13.029  -1.760  1.00  1.22           N  
ATOM   5155  CD2 HIS A 334       9.098 -11.169  -2.261  1.00  1.22           C  
ATOM   5156  CE1 HIS A 334       9.354 -13.208  -1.506  1.00  1.22           C  
ATOM   5157  NE2 HIS A 334       9.996 -12.096  -1.799  1.00  1.22           N  
ATOM   5158  H   HIS A 334       4.053 -10.563  -2.773  1.00  1.22           H  
ATOM   5159  HA  HIS A 334       5.666 -11.952  -0.811  1.00  1.22           H  
ATOM   5160 1HB  HIS A 334       6.029 -11.956  -3.264  1.00  1.22           H  
ATOM   5161 2HB  HIS A 334       6.615 -10.312  -3.158  1.00  1.22           H  
ATOM   5162  HD2 HIS A 334       9.338 -10.170  -2.572  1.00  1.22           H  
ATOM   5163  HE1 HIS A 334       9.806 -14.122  -1.121  1.00  1.22           H  
ATOM   5164  HE2 HIS A 334      10.991 -11.942  -1.703  1.00  1.22           H  
ATOM   5165  N   PHE A 335       6.030  -8.698  -0.939  1.00  1.55           N  
ATOM   5166  CA  PHE A 335       6.595  -7.534  -0.264  1.00  1.55           C  
ATOM   5167  C   PHE A 335       6.179  -7.400   1.202  1.00  1.55           C  
ATOM   5168  O   PHE A 335       6.843  -6.723   1.982  1.00  1.55           O  
ATOM   5169  CB  PHE A 335       6.133  -6.264  -0.966  1.00  1.55           C  
ATOM   5170  CG  PHE A 335       4.721  -5.932  -0.614  1.00  1.55           C  
ATOM   5171  CD1 PHE A 335       4.437  -5.064   0.436  1.00  1.55           C  
ATOM   5172  CD2 PHE A 335       3.679  -6.518  -1.282  1.00  1.55           C  
ATOM   5173  CE1 PHE A 335       3.136  -4.777   0.789  1.00  1.55           C  
ATOM   5174  CE2 PHE A 335       2.367  -6.241  -0.928  1.00  1.55           C  
ATOM   5175  CZ  PHE A 335       2.098  -5.367   0.102  1.00  1.55           C  
ATOM   5176  H   PHE A 335       5.439  -8.558  -1.746  1.00  1.55           H  
ATOM   5177  HA  PHE A 335       7.681  -7.614  -0.302  1.00  1.55           H  
ATOM   5178 1HB  PHE A 335       6.772  -5.424  -0.682  1.00  1.55           H  
ATOM   5179 2HB  PHE A 335       6.202  -6.386  -2.047  1.00  1.55           H  
ATOM   5180  HD1 PHE A 335       5.259  -4.612   0.983  1.00  1.55           H  
ATOM   5181  HD2 PHE A 335       3.900  -7.216  -2.089  1.00  1.55           H  
ATOM   5182  HE1 PHE A 335       2.935  -4.088   1.613  1.00  1.55           H  
ATOM   5183  HE2 PHE A 335       1.545  -6.717  -1.461  1.00  1.55           H  
ATOM   5184  HZ  PHE A 335       1.067  -5.151   0.377  1.00  1.55           H  
ATOM   5185  N   ALA A 336       5.038  -7.978   1.557  1.00  2.00           N  
ATOM   5186  CA  ALA A 336       4.475  -7.811   2.883  1.00  2.00           C  
ATOM   5187  C   ALA A 336       5.409  -8.286   3.993  1.00  2.00           C  
ATOM   5188  O   ALA A 336       6.073  -9.317   3.879  1.00  2.00           O  
ATOM   5189  CB  ALA A 336       3.154  -8.549   2.949  1.00  2.00           C  
ATOM   5190  H   ALA A 336       4.549  -8.550   0.881  1.00  2.00           H  
ATOM   5191  HA  ALA A 336       4.297  -6.749   3.039  1.00  2.00           H  
ATOM   5192 1HB  ALA A 336       2.703  -8.395   3.930  1.00  2.00           H  
ATOM   5193 2HB  ALA A 336       2.491  -8.166   2.174  1.00  2.00           H  
ATOM   5194 3HB  ALA A 336       3.325  -9.613   2.787  1.00  2.00           H  
ATOM   5195  N   ARG A 337       5.418  -7.521   5.084  1.00  2.51           N  
ATOM   5196  CA  ARG A 337       6.209  -7.836   6.265  1.00  2.51           C  
ATOM   5197  C   ARG A 337       5.395  -8.714   7.204  1.00  2.51           C  
ATOM   5198  O   ARG A 337       5.948  -9.338   8.110  1.00  2.51           O  
ATOM   5199  OXT ARG A 337       4.177  -8.546   7.239  1.00  2.51           O  
ATOM   5200  CB  ARG A 337       6.635  -6.557   6.988  1.00  2.51           C  
ATOM   5201  CG  ARG A 337       7.616  -5.645   6.214  1.00  2.51           C  
ATOM   5202  CD  ARG A 337       7.922  -4.374   6.969  1.00  2.51           C  
ATOM   5203  NE  ARG A 337       8.860  -3.512   6.243  1.00  2.51           N  
ATOM   5204  CZ  ARG A 337       9.180  -2.228   6.590  1.00  2.51           C  
ATOM   5205  NH1 ARG A 337       8.637  -1.645   7.641  1.00  2.51           N  
ATOM   5206  NH2 ARG A 337      10.041  -1.558   5.873  1.00  2.51           N  
ATOM   5207  H   ARG A 337       4.858  -6.681   5.087  1.00  2.51           H  
ATOM   5208  HA  ARG A 337       7.102  -8.382   5.957  1.00  2.51           H  
ATOM   5209 1HB  ARG A 337       5.755  -5.961   7.225  1.00  2.51           H  
ATOM   5210 2HB  ARG A 337       7.114  -6.819   7.932  1.00  2.51           H  
ATOM   5211 1HG  ARG A 337       8.558  -6.169   6.037  1.00  2.51           H  
ATOM   5212 2HG  ARG A 337       7.174  -5.367   5.254  1.00  2.51           H  
ATOM   5213 1HD  ARG A 337       7.000  -3.817   7.123  1.00  2.51           H  
ATOM   5214 2HD  ARG A 337       8.364  -4.621   7.935  1.00  2.51           H  
ATOM   5215  HE  ARG A 337       9.341  -3.915   5.420  1.00  2.51           H  
ATOM   5216 1HH1 ARG A 337       7.977  -2.141   8.209  1.00  2.51           H  
ATOM   5217 2HH1 ARG A 337       8.899  -0.669   7.877  1.00  2.51           H  
ATOM   5218 1HH2 ARG A 337      10.459  -1.991   5.064  1.00  2.51           H  
ATOM   5219 2HH2 ARG A 337      10.291  -0.613   6.128  1.00  2.51           H  
TER    5220
ENDMDL

REMARK ID 619550 MODEL 5 2024-06-01_00000046_1_19
PFRMAT TS
TARGET 2024-06-01_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.161  -0.304   0.441  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.045   0.007  -0.675  1.00  0.83           C  
ATOM      3  C   MET A   1       2.595   1.424  -0.681  1.00  0.83           C  
ATOM      4  O   MET A   1       1.968   2.392  -1.147  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.371  -0.341  -1.995  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.174  -0.015  -3.248  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.817  -0.754  -3.261  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.567  -2.513  -3.283  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.653  -0.821   1.158  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.771   0.532   0.848  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.382  -0.850   0.107  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.906  -0.651  -0.593  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.146  -1.403  -2.015  1.00  0.83           H  
ATOM     14 2HB  MET A   1       0.418   0.192  -2.061  1.00  0.83           H  
ATOM     15 1HG  MET A   1       1.620  -0.385  -4.103  1.00  0.83           H  
ATOM     16 2HG  MET A   1       2.280   1.063  -3.349  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.530  -3.012  -3.277  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.005  -2.814  -2.398  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.036  -2.791  -4.157  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.804   1.528  -0.178  1.00  0.77           N  
ATOM     21  CA  LYS A   2       4.517   2.791  -0.207  1.00  0.77           C  
ATOM     22  C   LYS A   2       5.573   2.748  -1.294  1.00  0.77           C  
ATOM     23  O   LYS A   2       6.366   1.798  -1.385  1.00  0.77           O  
ATOM     24  CB  LYS A   2       5.074   3.111   1.163  1.00  0.77           C  
ATOM     25  CG  LYS A   2       3.956   3.423   2.170  1.00  0.77           C  
ATOM     26  CD  LYS A   2       4.480   3.722   3.555  1.00  0.77           C  
ATOM     27  CE  LYS A   2       3.337   4.048   4.505  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       3.815   4.306   5.886  1.00  0.77           N  
ATOM     29  H   LYS A   2       4.237   0.693   0.233  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.819   3.586  -0.468  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       5.624   2.247   1.534  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       5.762   3.950   1.108  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       3.386   4.285   1.812  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       3.284   2.571   2.232  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       5.011   2.846   3.932  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       5.179   4.557   3.521  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       2.818   4.933   4.139  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       2.639   3.211   4.523  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       3.030   4.522   6.482  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       4.289   3.486   6.235  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       4.457   5.088   5.875  1.00  0.77           H  
ATOM     42  N   ILE A   3       5.563   3.783  -2.115  1.00  0.72           N  
ATOM     43  CA  ILE A   3       6.467   3.895  -3.239  1.00  0.72           C  
ATOM     44  C   ILE A   3       7.437   5.032  -3.195  1.00  0.72           C  
ATOM     45  O   ILE A   3       7.075   6.146  -2.836  1.00  0.72           O  
ATOM     46  CB  ILE A   3       5.704   3.927  -4.575  1.00  0.72           C  
ATOM     47  CG1 ILE A   3       5.086   2.566  -4.791  1.00  0.72           C  
ATOM     48  CG2 ILE A   3       6.597   4.377  -5.707  1.00  0.72           C  
ATOM     49  CD1 ILE A   3       4.189   2.436  -5.960  1.00  0.72           C  
ATOM     50  H   ILE A   3       4.876   4.525  -1.959  1.00  0.72           H  
ATOM     51  HA  ILE A   3       7.053   2.987  -3.256  1.00  0.72           H  
ATOM     52  HB  ILE A   3       4.893   4.614  -4.493  1.00  0.72           H  
ATOM     53 1HG1 ILE A   3       5.887   1.878  -4.899  1.00  0.72           H  
ATOM     54 2HG1 ILE A   3       4.518   2.291  -3.911  1.00  0.72           H  
ATOM     55 1HG2 ILE A   3       6.041   4.391  -6.639  1.00  0.72           H  
ATOM     56 2HG2 ILE A   3       6.978   5.375  -5.507  1.00  0.72           H  
ATOM     57 3HG2 ILE A   3       7.418   3.689  -5.771  1.00  0.72           H  
ATOM     58 1HD1 ILE A   3       3.862   1.413  -5.989  1.00  0.72           H  
ATOM     59 2HD1 ILE A   3       3.338   3.092  -5.861  1.00  0.72           H  
ATOM     60 3HD1 ILE A   3       4.721   2.673  -6.876  1.00  0.72           H  
ATOM     61  N   ALA A   4       8.683   4.728  -3.528  1.00  0.69           N  
ATOM     62  CA  ALA A   4       9.685   5.761  -3.638  1.00  0.69           C  
ATOM     63  C   ALA A   4      10.067   5.943  -5.090  1.00  0.69           C  
ATOM     64  O   ALA A   4      10.188   4.968  -5.833  1.00  0.69           O  
ATOM     65  CB  ALA A   4      10.922   5.426  -2.846  1.00  0.69           C  
ATOM     66  H   ALA A   4       8.902   3.758  -3.761  1.00  0.69           H  
ATOM     67  HA  ALA A   4       9.263   6.682  -3.271  1.00  0.69           H  
ATOM     68 1HB  ALA A   4      11.641   6.223  -2.961  1.00  0.69           H  
ATOM     69 2HB  ALA A   4      10.665   5.322  -1.811  1.00  0.69           H  
ATOM     70 3HB  ALA A   4      11.352   4.503  -3.213  1.00  0.69           H  
ATOM     71  N   ILE A   5      10.301   7.179  -5.483  1.00  0.68           N  
ATOM     72  CA  ILE A   5      10.801   7.449  -6.825  1.00  0.68           C  
ATOM     73  C   ILE A   5      12.142   8.145  -6.677  1.00  0.68           C  
ATOM     74  O   ILE A   5      12.224   9.185  -6.025  1.00  0.68           O  
ATOM     75  CB  ILE A   5       9.850   8.351  -7.639  1.00  0.68           C  
ATOM     76  CG1 ILE A   5       8.502   7.748  -7.778  1.00  0.68           C  
ATOM     77  CG2 ILE A   5      10.448   8.582  -9.057  1.00  0.68           C  
ATOM     78  CD1 ILE A   5       7.471   8.740  -8.371  1.00  0.68           C  
ATOM     79  H   ILE A   5      10.130   7.938  -4.821  1.00  0.68           H  
ATOM     80  HA  ILE A   5      10.954   6.513  -7.360  1.00  0.68           H  
ATOM     81  HB  ILE A   5       9.728   9.292  -7.120  1.00  0.68           H  
ATOM     82 1HG1 ILE A   5       8.594   6.884  -8.410  1.00  0.68           H  
ATOM     83 2HG1 ILE A   5       8.159   7.413  -6.809  1.00  0.68           H  
ATOM     84 1HG2 ILE A   5       9.788   9.232  -9.638  1.00  0.68           H  
ATOM     85 2HG2 ILE A   5      11.431   9.046  -8.974  1.00  0.68           H  
ATOM     86 3HG2 ILE A   5      10.549   7.620  -9.565  1.00  0.68           H  
ATOM     87 1HD1 ILE A   5       6.504   8.252  -8.465  1.00  0.68           H  
ATOM     88 2HD1 ILE A   5       7.374   9.602  -7.724  1.00  0.68           H  
ATOM     89 3HD1 ILE A   5       7.803   9.076  -9.349  1.00  0.68           H  
ATOM     90  N   VAL A   6      13.183   7.577  -7.267  1.00  0.69           N  
ATOM     91  CA  VAL A   6      14.526   8.133  -7.183  1.00  0.69           C  
ATOM     92  C   VAL A   6      14.951   8.684  -8.540  1.00  0.69           C  
ATOM     93  O   VAL A   6      15.033   7.947  -9.529  1.00  0.69           O  
ATOM     94  CB  VAL A   6      15.511   7.042  -6.722  1.00  0.69           C  
ATOM     95  CG1 VAL A   6      16.913   7.616  -6.649  1.00  0.69           C  
ATOM     96  CG2 VAL A   6      15.051   6.459  -5.364  1.00  0.69           C  
ATOM     97  H   VAL A   6      13.044   6.711  -7.776  1.00  0.69           H  
ATOM     98  HA  VAL A   6      14.529   8.946  -6.462  1.00  0.69           H  
ATOM     99  HB  VAL A   6      15.526   6.248  -7.453  1.00  0.69           H  
ATOM    100 1HG1 VAL A   6      17.614   6.837  -6.344  1.00  0.69           H  
ATOM    101 2HG1 VAL A   6      17.196   7.991  -7.622  1.00  0.69           H  
ATOM    102 3HG1 VAL A   6      16.933   8.432  -5.929  1.00  0.69           H  
ATOM    103 1HG2 VAL A   6      15.743   5.677  -5.062  1.00  0.69           H  
ATOM    104 2HG2 VAL A   6      15.036   7.237  -4.611  1.00  0.69           H  
ATOM    105 3HG2 VAL A   6      14.050   6.035  -5.470  1.00  0.69           H  
ATOM    106  N   GLY A   7      15.249   9.979  -8.589  1.00  0.73           N  
ATOM    107  CA  GLY A   7      15.568  10.622  -9.858  1.00  0.73           C  
ATOM    108  C   GLY A   7      14.287  11.215 -10.426  1.00  0.73           C  
ATOM    109  O   GLY A   7      14.088  11.288 -11.639  1.00  0.73           O  
ATOM    110  H   GLY A   7      15.171  10.534  -7.740  1.00  0.73           H  
ATOM    111 1HA  GLY A   7      16.311  11.404  -9.703  1.00  0.73           H  
ATOM    112 2HA  GLY A   7      15.986   9.897 -10.555  1.00  0.73           H  
ATOM    113  N   VAL A   8      13.450  11.714  -9.519  1.00  0.79           N  
ATOM    114  CA  VAL A   8      12.134  12.292  -9.802  1.00  0.79           C  
ATOM    115  C   VAL A   8      12.144  13.394 -10.837  1.00  0.79           C  
ATOM    116  O   VAL A   8      11.191  13.546 -11.592  1.00  0.79           O  
ATOM    117  CB  VAL A   8      11.563  12.876  -8.522  1.00  0.79           C  
ATOM    118  CG1 VAL A   8      10.277  13.663  -8.797  1.00  0.79           C  
ATOM    119  CG2 VAL A   8      11.325  11.780  -7.616  1.00  0.79           C  
ATOM    120  H   VAL A   8      13.730  11.644  -8.538  1.00  0.79           H  
ATOM    121  HA  VAL A   8      11.482  11.490 -10.150  1.00  0.79           H  
ATOM    122  HB  VAL A   8      12.293  13.561  -8.085  1.00  0.79           H  
ATOM    123 1HG1 VAL A   8       9.900  14.070  -7.868  1.00  0.79           H  
ATOM    124 2HG1 VAL A   8      10.490  14.477  -9.487  1.00  0.79           H  
ATOM    125 3HG1 VAL A   8       9.528  13.003  -9.235  1.00  0.79           H  
ATOM    126 1HG2 VAL A   8      10.965  12.133  -6.709  1.00  0.79           H  
ATOM    127 2HG2 VAL A   8      10.606  11.136  -8.065  1.00  0.79           H  
ATOM    128 3HG2 VAL A   8      12.249  11.246  -7.450  1.00  0.79           H  
ATOM    129  N   SER A   9      13.184  14.208 -10.827  1.00  0.83           N  
ATOM    130  CA  SER A   9      13.263  15.329 -11.743  1.00  0.83           C  
ATOM    131  C   SER A   9      13.699  14.972 -13.171  1.00  0.83           C  
ATOM    132  O   SER A   9      13.627  15.828 -14.059  1.00  0.83           O  
ATOM    133  CB  SER A   9      14.197  16.372 -11.171  1.00  0.83           C  
ATOM    134  OG  SER A   9      13.654  16.910 -10.002  1.00  0.83           O  
ATOM    135  H   SER A   9      13.938  14.031 -10.181  1.00  0.83           H  
ATOM    136  HA  SER A   9      12.267  15.768 -11.808  1.00  0.83           H  
ATOM    137 1HB  SER A   9      15.168  15.925 -10.959  1.00  0.83           H  
ATOM    138 2HB  SER A   9      14.347  17.163 -11.903  1.00  0.83           H  
ATOM    139  HG  SER A   9      12.768  17.123 -10.234  1.00  0.83           H  
ATOM    140  N   GLY A  10      14.133  13.731 -13.424  1.00  0.86           N  
ATOM    141  CA  GLY A  10      14.555  13.398 -14.783  1.00  0.86           C  
ATOM    142  C   GLY A  10      13.307  13.240 -15.642  1.00  0.86           C  
ATOM    143  O   GLY A  10      12.205  13.174 -15.105  1.00  0.86           O  
ATOM    144  H   GLY A  10      14.158  13.019 -12.694  1.00  0.86           H  
ATOM    145 1HA  GLY A  10      15.195  14.185 -15.182  1.00  0.86           H  
ATOM    146 2HA  GLY A  10      15.128  12.470 -14.774  1.00  0.86           H  
ATOM    147  N   ALA A  11      13.455  13.131 -16.969  1.00  0.87           N  
ATOM    148  CA  ALA A  11      12.261  13.006 -17.818  1.00  0.87           C  
ATOM    149  C   ALA A  11      11.443  11.767 -17.476  1.00  0.87           C  
ATOM    150  O   ALA A  11      10.213  11.821 -17.398  1.00  0.87           O  
ATOM    151  CB  ALA A  11      12.666  12.954 -19.281  1.00  0.87           C  
ATOM    152  H   ALA A  11      14.375  13.174 -17.385  1.00  0.87           H  
ATOM    153  HA  ALA A  11      11.633  13.882 -17.647  1.00  0.87           H  
ATOM    154 1HB  ALA A  11      11.772  12.889 -19.902  1.00  0.87           H  
ATOM    155 2HB  ALA A  11      13.223  13.855 -19.540  1.00  0.87           H  
ATOM    156 3HB  ALA A  11      13.289  12.079 -19.458  1.00  0.87           H  
ATOM    157  N   VAL A  12      12.137  10.666 -17.217  1.00  0.85           N  
ATOM    158  CA  VAL A  12      11.486   9.412 -16.883  1.00  0.85           C  
ATOM    159  C   VAL A  12      10.899   9.474 -15.490  1.00  0.85           C  
ATOM    160  O   VAL A  12       9.799   8.987 -15.255  1.00  0.85           O  
ATOM    161  CB  VAL A  12      12.453   8.241 -17.015  1.00  0.85           C  
ATOM    162  CG1 VAL A  12      11.780   6.981 -16.500  1.00  0.85           C  
ATOM    163  CG2 VAL A  12      12.837   8.077 -18.480  1.00  0.85           C  
ATOM    164  H   VAL A  12      13.142  10.701 -17.281  1.00  0.85           H  
ATOM    165  HA  VAL A  12      10.668   9.247 -17.582  1.00  0.85           H  
ATOM    166  HB  VAL A  12      13.338   8.426 -16.413  1.00  0.85           H  
ATOM    167 1HG1 VAL A  12      12.468   6.149 -16.588  1.00  0.85           H  
ATOM    168 2HG1 VAL A  12      11.506   7.115 -15.453  1.00  0.85           H  
ATOM    169 3HG1 VAL A  12      10.883   6.780 -17.085  1.00  0.85           H  
ATOM    170 1HG2 VAL A  12      13.523   7.238 -18.585  1.00  0.85           H  
ATOM    171 2HG2 VAL A  12      11.940   7.884 -19.069  1.00  0.85           H  
ATOM    172 3HG2 VAL A  12      13.316   8.987 -18.838  1.00  0.85           H  
ATOM    173  N   GLY A  13      11.647  10.056 -14.561  1.00  0.82           N  
ATOM    174  CA  GLY A  13      11.209  10.203 -13.177  1.00  0.82           C  
ATOM    175  C   GLY A  13       9.881  10.950 -13.108  1.00  0.82           C  
ATOM    176  O   GLY A  13       8.918  10.473 -12.487  1.00  0.82           O  
ATOM    177  H   GLY A  13      12.541  10.433 -14.829  1.00  0.82           H  
ATOM    178 1HA  GLY A  13      11.116   9.222 -12.711  1.00  0.82           H  
ATOM    179 2HA  GLY A  13      11.961  10.756 -12.624  1.00  0.82           H  
ATOM    180  N   GLN A  14       9.817  12.111 -13.770  1.00  0.78           N  
ATOM    181  CA  GLN A  14       8.603  12.908 -13.761  1.00  0.78           C  
ATOM    182  C   GLN A  14       7.457  12.168 -14.429  1.00  0.78           C  
ATOM    183  O   GLN A  14       6.319  12.218 -13.947  1.00  0.78           O  
ATOM    184  CB  GLN A  14       8.797  14.228 -14.506  1.00  0.78           C  
ATOM    185  CG  GLN A  14       9.728  15.233 -13.840  1.00  0.78           C  
ATOM    186  CD  GLN A  14       9.803  16.556 -14.615  1.00  0.78           C  
ATOM    187  OE1 GLN A  14       8.755  17.055 -15.061  1.00  0.78           O  
ATOM    188  NE2 GLN A  14      11.001  17.127 -14.790  1.00  0.78           N  
ATOM    189  H   GLN A  14      10.646  12.458 -14.256  1.00  0.78           H  
ATOM    190  HA  GLN A  14       8.332  13.113 -12.725  1.00  0.78           H  
ATOM    191 1HB  GLN A  14       9.210  14.012 -15.496  1.00  0.78           H  
ATOM    192 2HB  GLN A  14       7.836  14.702 -14.646  1.00  0.78           H  
ATOM    193 1HG  GLN A  14       9.389  15.420 -12.830  1.00  0.78           H  
ATOM    194 2HG  GLN A  14      10.728  14.804 -13.817  1.00  0.78           H  
ATOM    195 1HE2 GLN A  14      11.077  17.986 -15.293  1.00  0.78           H  
ATOM    196 2HE2 GLN A  14      11.855  16.685 -14.429  1.00  0.78           H  
ATOM    197  N   GLU A  15       7.749  11.452 -15.520  1.00  0.75           N  
ATOM    198  CA  GLU A  15       6.700  10.720 -16.199  1.00  0.75           C  
ATOM    199  C   GLU A  15       6.219   9.574 -15.329  1.00  0.75           C  
ATOM    200  O   GLU A  15       5.026   9.298 -15.288  1.00  0.75           O  
ATOM    201  CB  GLU A  15       7.164  10.228 -17.560  1.00  0.75           C  
ATOM    202  CG  GLU A  15       6.085   9.496 -18.378  1.00  0.75           C  
ATOM    203  CD  GLU A  15       4.853  10.325 -18.789  1.00  0.75           C  
ATOM    204  OE1 GLU A  15       4.908  11.543 -18.854  1.00  0.75           O  
ATOM    205  OE2 GLU A  15       3.831   9.703 -18.994  1.00  0.75           O  
ATOM    206  H   GLU A  15       8.694  11.441 -15.909  1.00  0.75           H  
ATOM    207  HA  GLU A  15       5.861  11.391 -16.358  1.00  0.75           H  
ATOM    208 1HB  GLU A  15       7.529  11.070 -18.144  1.00  0.75           H  
ATOM    209 2HB  GLU A  15       8.002   9.541 -17.419  1.00  0.75           H  
ATOM    210 1HG  GLU A  15       6.558   9.137 -19.281  1.00  0.75           H  
ATOM    211 2HG  GLU A  15       5.757   8.633 -17.815  1.00  0.75           H  
ATOM    212  N   PHE A  16       7.128   8.907 -14.623  1.00  0.72           N  
ATOM    213  CA  PHE A  16       6.754   7.797 -13.764  1.00  0.72           C  
ATOM    214  C   PHE A  16       5.725   8.277 -12.756  1.00  0.72           C  
ATOM    215  O   PHE A  16       4.676   7.648 -12.571  1.00  0.72           O  
ATOM    216  CB  PHE A  16       7.970   7.213 -13.049  1.00  0.72           C  
ATOM    217  CG  PHE A  16       7.595   6.116 -12.237  1.00  0.72           C  
ATOM    218  CD1 PHE A  16       7.382   4.880 -12.772  1.00  0.72           C  
ATOM    219  CD2 PHE A  16       7.415   6.307 -10.945  1.00  0.72           C  
ATOM    220  CE1 PHE A  16       6.968   3.883 -11.971  1.00  0.72           C  
ATOM    221  CE2 PHE A  16       7.009   5.324 -10.151  1.00  0.72           C  
ATOM    222  CZ  PHE A  16       6.764   4.123 -10.668  1.00  0.72           C  
ATOM    223  H   PHE A  16       8.107   9.160 -14.698  1.00  0.72           H  
ATOM    224  HA  PHE A  16       6.292   7.018 -14.359  1.00  0.72           H  
ATOM    225 1HB  PHE A  16       8.710   6.881 -13.780  1.00  0.72           H  
ATOM    226 2HB  PHE A  16       8.436   7.969 -12.421  1.00  0.72           H  
ATOM    227  HD1 PHE A  16       7.531   4.713 -13.839  1.00  0.72           H  
ATOM    228  HD2 PHE A  16       7.596   7.282 -10.565  1.00  0.72           H  
ATOM    229  HE1 PHE A  16       6.783   2.892 -12.373  1.00  0.72           H  
ATOM    230  HE2 PHE A  16       6.872   5.497  -9.099  1.00  0.72           H  
ATOM    231  HZ  PHE A  16       6.410   3.348 -10.037  1.00  0.72           H  
ATOM    232  N   LEU A  17       6.015   9.412 -12.117  1.00  0.70           N  
ATOM    233  CA  LEU A  17       5.102   9.996 -11.147  1.00  0.70           C  
ATOM    234  C   LEU A  17       3.735  10.208 -11.800  1.00  0.70           C  
ATOM    235  O   LEU A  17       2.702   9.801 -11.252  1.00  0.70           O  
ATOM    236  CB  LEU A  17       5.660  11.332 -10.639  1.00  0.70           C  
ATOM    237  CG  LEU A  17       4.912  11.996  -9.484  1.00  0.70           C  
ATOM    238  CD1 LEU A  17       5.875  12.920  -8.742  1.00  0.70           C  
ATOM    239  CD2 LEU A  17       3.736  12.769 -10.026  1.00  0.70           C  
ATOM    240  H   LEU A  17       6.906   9.876 -12.317  1.00  0.70           H  
ATOM    241  HA  LEU A  17       4.989   9.306 -10.312  1.00  0.70           H  
ATOM    242 1HB  LEU A  17       6.694  11.179 -10.329  1.00  0.70           H  
ATOM    243 2HB  LEU A  17       5.664  12.037 -11.469  1.00  0.70           H  
ATOM    244  HG  LEU A  17       4.558  11.236  -8.787  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17       5.358  13.397  -7.907  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17       6.711  12.342  -8.374  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17       6.243  13.681  -9.428  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17       3.218  13.238  -9.214  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17       4.084  13.533 -10.718  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17       3.058  12.099 -10.546  1.00  0.70           H  
ATOM    251  N   ARG A  18       3.730  10.844 -12.983  1.00  0.69           N  
ATOM    252  CA  ARG A  18       2.483  11.111 -13.689  1.00  0.69           C  
ATOM    253  C   ARG A  18       1.720   9.838 -14.048  1.00  0.69           C  
ATOM    254  O   ARG A  18       0.503   9.792 -13.870  1.00  0.69           O  
ATOM    255  CB  ARG A  18       2.747  11.905 -14.966  1.00  0.69           C  
ATOM    256  CG  ARG A  18       3.105  13.380 -14.764  1.00  0.69           C  
ATOM    257  CD  ARG A  18       3.062  14.126 -16.065  1.00  0.69           C  
ATOM    258  NE  ARG A  18       4.171  13.767 -16.956  1.00  0.69           N  
ATOM    259  CZ  ARG A  18       5.354  14.414 -17.008  1.00  0.69           C  
ATOM    260  NH1 ARG A  18       5.575  15.479 -16.259  1.00  0.69           N  
ATOM    261  NH2 ARG A  18       6.277  13.966 -17.832  1.00  0.69           N  
ATOM    262  H   ARG A  18       4.613  11.161 -13.390  1.00  0.69           H  
ATOM    263  HA  ARG A  18       1.855  11.716 -13.038  1.00  0.69           H  
ATOM    264 1HB  ARG A  18       3.564  11.443 -15.514  1.00  0.69           H  
ATOM    265 2HB  ARG A  18       1.867  11.859 -15.607  1.00  0.69           H  
ATOM    266 1HG  ARG A  18       2.400  13.837 -14.070  1.00  0.69           H  
ATOM    267 2HG  ARG A  18       4.114  13.452 -14.358  1.00  0.69           H  
ATOM    268 1HD  ARG A  18       2.129  13.897 -16.580  1.00  0.69           H  
ATOM    269 2HD  ARG A  18       3.115  15.195 -15.871  1.00  0.69           H  
ATOM    270  HE  ARG A  18       4.079  12.945 -17.574  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18       4.856  15.813 -15.635  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18       6.460  15.977 -16.319  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18       6.062  13.122 -18.388  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18       7.169  14.423 -17.901  1.00  0.69           H  
ATOM    275  N   VAL A  19       2.420   8.787 -14.475  1.00  0.69           N  
ATOM    276  CA  VAL A  19       1.753   7.543 -14.842  1.00  0.69           C  
ATOM    277  C   VAL A  19       1.093   6.914 -13.617  1.00  0.69           C  
ATOM    278  O   VAL A  19      -0.054   6.459 -13.680  1.00  0.69           O  
ATOM    279  CB  VAL A  19       2.718   6.528 -15.475  1.00  0.69           C  
ATOM    280  CG1 VAL A  19       2.002   5.230 -15.652  1.00  0.69           C  
ATOM    281  CG2 VAL A  19       3.206   6.997 -16.847  1.00  0.69           C  
ATOM    282  H   VAL A  19       3.426   8.871 -14.590  1.00  0.69           H  
ATOM    283  HA  VAL A  19       0.981   7.777 -15.576  1.00  0.69           H  
ATOM    284  HB  VAL A  19       3.568   6.384 -14.802  1.00  0.69           H  
ATOM    285 1HG1 VAL A  19       2.681   4.504 -16.077  1.00  0.69           H  
ATOM    286 2HG1 VAL A  19       1.647   4.885 -14.688  1.00  0.69           H  
ATOM    287 3HG1 VAL A  19       1.159   5.381 -16.320  1.00  0.69           H  
ATOM    288 1HG2 VAL A  19       3.886   6.256 -17.269  1.00  0.69           H  
ATOM    289 2HG2 VAL A  19       2.357   7.122 -17.507  1.00  0.69           H  
ATOM    290 3HG2 VAL A  19       3.718   7.940 -16.756  1.00  0.69           H  
ATOM    291  N   LEU A  20       1.794   6.908 -12.476  1.00  0.70           N  
ATOM    292  CA  LEU A  20       1.190   6.346 -11.275  1.00  0.70           C  
ATOM    293  C   LEU A  20      -0.090   7.110 -10.906  1.00  0.70           C  
ATOM    294  O   LEU A  20      -1.099   6.516 -10.494  1.00  0.70           O  
ATOM    295  CB  LEU A  20       2.119   6.474 -10.052  1.00  0.70           C  
ATOM    296  CG  LEU A  20       3.374   5.665  -9.873  1.00  0.70           C  
ATOM    297  CD1 LEU A  20       4.040   6.222  -8.591  1.00  0.70           C  
ATOM    298  CD2 LEU A  20       3.059   4.197  -9.707  1.00  0.70           C  
ATOM    299  H   LEU A  20       2.746   7.285 -12.453  1.00  0.70           H  
ATOM    300  HA  LEU A  20       0.948   5.300 -11.459  1.00  0.70           H  
ATOM    301 1HB  LEU A  20       2.502   7.480 -10.092  1.00  0.70           H  
ATOM    302 2HB  LEU A  20       1.521   6.359  -9.153  1.00  0.70           H  
ATOM    303  HG  LEU A  20       4.046   5.804 -10.725  1.00  0.70           H  
ATOM    304 1HD1 LEU A  20       4.933   5.699  -8.371  1.00  0.70           H  
ATOM    305 2HD1 LEU A  20       4.257   7.282  -8.732  1.00  0.70           H  
ATOM    306 3HD1 LEU A  20       3.355   6.103  -7.756  1.00  0.70           H  
ATOM    307 1HD2 LEU A  20       3.977   3.637  -9.544  1.00  0.70           H  
ATOM    308 2HD2 LEU A  20       2.409   4.075  -8.849  1.00  0.70           H  
ATOM    309 3HD2 LEU A  20       2.563   3.829 -10.601  1.00  0.70           H  
ATOM    310  N   SER A  21      -0.061   8.441 -11.073  1.00  0.72           N  
ATOM    311  CA  SER A  21      -1.208   9.281 -10.736  1.00  0.72           C  
ATOM    312  C   SER A  21      -2.389   8.991 -11.671  1.00  0.72           C  
ATOM    313  O   SER A  21      -3.500   8.694 -11.227  1.00  0.72           O  
ATOM    314  CB  SER A  21      -0.810  10.759 -10.834  1.00  0.72           C  
ATOM    315  OG  SER A  21      -1.861  11.628 -10.471  1.00  0.72           O  
ATOM    316  H   SER A  21       0.799   8.883 -11.408  1.00  0.72           H  
ATOM    317  HA  SER A  21      -1.508   9.055  -9.715  1.00  0.72           H  
ATOM    318 1HB  SER A  21       0.042  10.946 -10.214  1.00  0.72           H  
ATOM    319 2HB  SER A  21      -0.504  10.976 -11.851  1.00  0.72           H  
ATOM    320  HG  SER A  21      -2.536  11.518 -11.158  1.00  0.72           H  
ATOM    321  N   GLN A  22      -2.120   9.021 -12.974  1.00  0.75           N  
ATOM    322  CA  GLN A  22      -3.120   8.855 -14.029  1.00  0.75           C  
ATOM    323  C   GLN A  22      -3.808   7.499 -14.021  1.00  0.75           C  
ATOM    324  O   GLN A  22      -5.005   7.401 -14.294  1.00  0.75           O  
ATOM    325  CB  GLN A  22      -2.443   9.068 -15.375  1.00  0.75           C  
ATOM    326  CG  GLN A  22      -2.024  10.508 -15.630  1.00  0.75           C  
ATOM    327  CD  GLN A  22      -1.118  10.605 -16.819  1.00  0.75           C  
ATOM    328  OE1 GLN A  22      -0.567   9.577 -17.234  1.00  0.75           O  
ATOM    329  NE2 GLN A  22      -0.939  11.803 -17.368  1.00  0.75           N  
ATOM    330  H   GLN A  22      -1.162   9.219 -13.259  1.00  0.75           H  
ATOM    331  HA  GLN A  22      -3.883   9.620 -13.892  1.00  0.75           H  
ATOM    332 1HB  GLN A  22      -1.545   8.446 -15.420  1.00  0.75           H  
ATOM    333 2HB  GLN A  22      -3.107   8.748 -16.175  1.00  0.75           H  
ATOM    334 1HG  GLN A  22      -2.915  11.101 -15.831  1.00  0.75           H  
ATOM    335 2HG  GLN A  22      -1.508  10.898 -14.758  1.00  0.75           H  
ATOM    336 1HE2 GLN A  22      -0.337  11.911 -18.162  1.00  0.75           H  
ATOM    337 2HE2 GLN A  22      -1.410  12.601 -16.989  1.00  0.75           H  
ATOM    338  N   ARG A  23      -3.065   6.452 -13.686  1.00  0.78           N  
ATOM    339  CA  ARG A  23      -3.614   5.105 -13.668  1.00  0.78           C  
ATOM    340  C   ARG A  23      -4.231   4.731 -12.321  1.00  0.78           C  
ATOM    341  O   ARG A  23      -4.685   3.600 -12.146  1.00  0.78           O  
ATOM    342  CB  ARG A  23      -2.527   4.095 -14.013  1.00  0.78           C  
ATOM    343  CG  ARG A  23      -1.989   4.214 -15.431  1.00  0.78           C  
ATOM    344  CD  ARG A  23      -0.897   3.248 -15.701  1.00  0.78           C  
ATOM    345  NE  ARG A  23      -1.334   1.865 -15.707  1.00  0.78           N  
ATOM    346  CZ  ARG A  23      -1.825   1.213 -16.780  1.00  0.78           C  
ATOM    347  NH1 ARG A  23      -1.955   1.837 -17.947  1.00  0.78           N  
ATOM    348  NH2 ARG A  23      -2.172  -0.060 -16.657  1.00  0.78           N  
ATOM    349  H   ARG A  23      -2.070   6.579 -13.486  1.00  0.78           H  
ATOM    350  HA  ARG A  23      -4.392   5.047 -14.428  1.00  0.78           H  
ATOM    351 1HB  ARG A  23      -1.683   4.233 -13.332  1.00  0.78           H  
ATOM    352 2HB  ARG A  23      -2.899   3.079 -13.872  1.00  0.78           H  
ATOM    353 1HG  ARG A  23      -2.792   4.034 -16.142  1.00  0.78           H  
ATOM    354 2HG  ARG A  23      -1.590   5.223 -15.576  1.00  0.78           H  
ATOM    355 1HD  ARG A  23      -0.460   3.470 -16.665  1.00  0.78           H  
ATOM    356 2HD  ARG A  23      -0.149   3.351 -14.929  1.00  0.78           H  
ATOM    357  HE  ARG A  23      -1.262   1.335 -14.822  1.00  0.78           H  
ATOM    358 1HH1 ARG A  23      -1.684   2.808 -18.037  1.00  0.78           H  
ATOM    359 2HH1 ARG A  23      -2.325   1.345 -18.747  1.00  0.78           H  
ATOM    360 1HH2 ARG A  23      -2.036  -0.538 -15.745  1.00  0.78           H  
ATOM    361 2HH2 ARG A  23      -2.547  -0.564 -17.440  1.00  0.78           H  
ATOM    362  N   ASP A  24      -4.236   5.661 -11.359  1.00  0.81           N  
ATOM    363  CA  ASP A  24      -4.738   5.391 -10.014  1.00  0.81           C  
ATOM    364  C   ASP A  24      -4.077   4.145  -9.434  1.00  0.81           C  
ATOM    365  O   ASP A  24      -4.752   3.247  -8.928  1.00  0.81           O  
ATOM    366  CB  ASP A  24      -6.270   5.237  -9.981  1.00  0.81           C  
ATOM    367  CG  ASP A  24      -6.875   5.337  -8.526  1.00  0.81           C  
ATOM    368  OD1 ASP A  24      -6.254   5.962  -7.662  1.00  0.81           O  
ATOM    369  OD2 ASP A  24      -7.941   4.812  -8.307  1.00  0.81           O  
ATOM    370  H   ASP A  24      -3.885   6.600 -11.548  1.00  0.81           H  
ATOM    371  HA  ASP A  24      -4.471   6.237  -9.383  1.00  0.81           H  
ATOM    372 1HB  ASP A  24      -6.723   6.008 -10.606  1.00  0.81           H  
ATOM    373 2HB  ASP A  24      -6.545   4.269 -10.407  1.00  0.81           H  
ATOM    374  N   PHE A  25      -2.749   4.091  -9.510  1.00  0.83           N  
ATOM    375  CA  PHE A  25      -2.007   2.957  -8.992  1.00  0.83           C  
ATOM    376  C   PHE A  25      -2.442   2.746  -7.536  1.00  0.83           C  
ATOM    377  O   PHE A  25      -2.608   3.731  -6.810  1.00  0.83           O  
ATOM    378  CB  PHE A  25      -0.516   3.265  -8.990  1.00  0.83           C  
ATOM    379  CG  PHE A  25       0.387   2.133  -8.689  1.00  0.83           C  
ATOM    380  CD1 PHE A  25       0.862   1.332  -9.699  1.00  0.83           C  
ATOM    381  CD2 PHE A  25       0.723   1.825  -7.410  1.00  0.83           C  
ATOM    382  CE1 PHE A  25       1.694   0.284  -9.419  1.00  0.83           C  
ATOM    383  CE2 PHE A  25       1.521   0.779  -7.134  1.00  0.83           C  
ATOM    384  CZ  PHE A  25       2.022   0.014  -8.139  1.00  0.83           C  
ATOM    385  H   PHE A  25      -2.236   4.870  -9.935  1.00  0.83           H  
ATOM    386  HA  PHE A  25      -2.225   2.089  -9.611  1.00  0.83           H  
ATOM    387 1HB  PHE A  25      -0.243   3.657  -9.971  1.00  0.83           H  
ATOM    388 2HB  PHE A  25      -0.315   4.058  -8.268  1.00  0.83           H  
ATOM    389  HD1 PHE A  25       0.579   1.551 -10.730  1.00  0.83           H  
ATOM    390  HD2 PHE A  25       0.332   2.408  -6.619  1.00  0.83           H  
ATOM    391  HE1 PHE A  25       2.082  -0.333 -10.219  1.00  0.83           H  
ATOM    392  HE2 PHE A  25       1.764   0.553  -6.108  1.00  0.83           H  
ATOM    393  HZ  PHE A  25       2.669  -0.818  -7.909  1.00  0.83           H  
ATOM    394  N   PRO A  26      -2.612   1.507  -7.044  1.00  0.83           N  
ATOM    395  CA  PRO A  26      -2.990   1.203  -5.672  1.00  0.83           C  
ATOM    396  C   PRO A  26      -1.845   1.472  -4.696  1.00  0.83           C  
ATOM    397  O   PRO A  26      -1.216   0.552  -4.175  1.00  0.83           O  
ATOM    398  CB  PRO A  26      -3.354  -0.285  -5.754  1.00  0.83           C  
ATOM    399  CG  PRO A  26      -2.479  -0.819  -6.866  1.00  0.83           C  
ATOM    400  CD  PRO A  26      -2.463   0.303  -7.902  1.00  0.83           C  
ATOM    401  HA  PRO A  26      -3.870   1.807  -5.406  1.00  0.83           H  
ATOM    402 1HB  PRO A  26      -3.162  -0.771  -4.785  1.00  0.83           H  
ATOM    403 2HB  PRO A  26      -4.429  -0.395  -5.963  1.00  0.83           H  
ATOM    404 1HG  PRO A  26      -1.479  -1.024  -6.482  1.00  0.83           H  
ATOM    405 2HG  PRO A  26      -2.875  -1.770  -7.255  1.00  0.83           H  
ATOM    406 1HD  PRO A  26      -1.522   0.269  -8.429  1.00  0.83           H  
ATOM    407 2HD  PRO A  26      -3.324   0.220  -8.586  1.00  0.83           H  
ATOM    408  N   ILE A  27      -1.591   2.764  -4.489  1.00  0.82           N  
ATOM    409  CA  ILE A  27      -0.516   3.297  -3.652  1.00  0.82           C  
ATOM    410  C   ILE A  27      -1.110   3.930  -2.385  1.00  0.82           C  
ATOM    411  O   ILE A  27      -2.118   4.636  -2.455  1.00  0.82           O  
ATOM    412  CB  ILE A  27       0.235   4.407  -4.440  1.00  0.82           C  
ATOM    413  CG1 ILE A  27       1.470   4.889  -3.751  1.00  0.82           C  
ATOM    414  CG2 ILE A  27      -0.701   5.575  -4.621  1.00  0.82           C  
ATOM    415  CD1 ILE A  27       2.357   5.741  -4.650  1.00  0.82           C  
ATOM    416  H   ILE A  27      -2.175   3.422  -4.999  1.00  0.82           H  
ATOM    417  HA  ILE A  27       0.165   2.495  -3.371  1.00  0.82           H  
ATOM    418  HB  ILE A  27       0.525   4.053  -5.397  1.00  0.82           H  
ATOM    419 1HG1 ILE A  27       1.185   5.487  -2.910  1.00  0.82           H  
ATOM    420 2HG1 ILE A  27       2.050   4.029  -3.395  1.00  0.82           H  
ATOM    421 1HG2 ILE A  27      -0.205   6.343  -5.183  1.00  0.82           H  
ATOM    422 2HG2 ILE A  27      -1.587   5.254  -5.154  1.00  0.82           H  
ATOM    423 3HG2 ILE A  27      -0.985   5.965  -3.642  1.00  0.82           H  
ATOM    424 1HD1 ILE A  27       3.222   6.068  -4.089  1.00  0.82           H  
ATOM    425 2HD1 ILE A  27       2.676   5.178  -5.512  1.00  0.82           H  
ATOM    426 3HD1 ILE A  27       1.804   6.599  -4.977  1.00  0.82           H  
ATOM    427  N   ASP A  28      -0.469   3.694  -1.241  1.00  0.79           N  
ATOM    428  CA  ASP A  28      -0.865   4.281   0.046  1.00  0.79           C  
ATOM    429  C   ASP A  28      -0.128   5.594   0.282  1.00  0.79           C  
ATOM    430  O   ASP A  28      -0.643   6.507   0.930  1.00  0.79           O  
ATOM    431  CB  ASP A  28      -0.589   3.328   1.211  1.00  0.79           C  
ATOM    432  CG  ASP A  28      -1.417   2.046   1.158  1.00  0.79           C  
ATOM    433  OD1 ASP A  28      -2.618   2.132   1.111  1.00  0.79           O  
ATOM    434  OD2 ASP A  28      -0.829   0.973   1.152  1.00  0.79           O  
ATOM    435  H   ASP A  28       0.343   3.095  -1.271  1.00  0.79           H  
ATOM    436  HA  ASP A  28      -1.934   4.490   0.017  1.00  0.79           H  
ATOM    437 1HB  ASP A  28       0.471   3.070   1.214  1.00  0.79           H  
ATOM    438 2HB  ASP A  28      -0.801   3.840   2.149  1.00  0.79           H  
ATOM    439  N   GLY A  29       1.070   5.694  -0.276  1.00  0.75           N  
ATOM    440  CA  GLY A  29       1.870   6.908  -0.129  1.00  0.75           C  
ATOM    441  C   GLY A  29       3.054   6.929  -1.083  1.00  0.75           C  
ATOM    442  O   GLY A  29       3.521   5.877  -1.531  1.00  0.75           O  
ATOM    443  H   GLY A  29       1.430   4.880  -0.774  1.00  0.75           H  
ATOM    444 1HA  GLY A  29       1.241   7.781  -0.310  1.00  0.75           H  
ATOM    445 2HA  GLY A  29       2.228   6.982   0.897  1.00  0.75           H  
ATOM    446  N   LEU A  30       3.534   8.144  -1.362  1.00  0.72           N  
ATOM    447  CA  LEU A  30       4.621   8.387  -2.307  1.00  0.72           C  
ATOM    448  C   LEU A  30       5.753   9.237  -1.729  1.00  0.72           C  
ATOM    449  O   LEU A  30       5.523  10.299  -1.152  1.00  0.72           O  
ATOM    450  CB  LEU A  30       4.063   9.085  -3.557  1.00  0.72           C  
ATOM    451  CG  LEU A  30       5.082   9.438  -4.632  1.00  0.72           C  
ATOM    452  CD1 LEU A  30       5.632   8.177  -5.192  1.00  0.72           C  
ATOM    453  CD2 LEU A  30       4.427  10.238  -5.718  1.00  0.72           C  
ATOM    454  H   LEU A  30       3.100   8.942  -0.920  1.00  0.72           H  
ATOM    455  HA  LEU A  30       5.034   7.427  -2.602  1.00  0.72           H  
ATOM    456 1HB  LEU A  30       3.313   8.454  -4.011  1.00  0.72           H  
ATOM    457 2HB  LEU A  30       3.584  10.010  -3.254  1.00  0.72           H  
ATOM    458  HG  LEU A  30       5.899  10.012  -4.192  1.00  0.72           H  
ATOM    459 1HD1 LEU A  30       6.347   8.423  -5.925  1.00  0.72           H  
ATOM    460 2HD1 LEU A  30       6.101   7.614  -4.416  1.00  0.72           H  
ATOM    461 3HD1 LEU A  30       4.833   7.586  -5.637  1.00  0.72           H  
ATOM    462 1HD2 LEU A  30       5.139  10.471  -6.491  1.00  0.72           H  
ATOM    463 2HD2 LEU A  30       3.637   9.643  -6.142  1.00  0.72           H  
ATOM    464 3HD2 LEU A  30       4.022  11.162  -5.302  1.00  0.72           H  
ATOM    465  N   TYR A  31       6.974   8.749  -1.869  1.00  0.70           N  
ATOM    466  CA  TYR A  31       8.150   9.447  -1.389  1.00  0.70           C  
ATOM    467  C   TYR A  31       9.049   9.825  -2.560  1.00  0.70           C  
ATOM    468  O   TYR A  31       9.475   8.978  -3.345  1.00  0.70           O  
ATOM    469  CB  TYR A  31       8.864   8.554  -0.389  1.00  0.70           C  
ATOM    470  CG  TYR A  31       7.991   8.268   0.793  1.00  0.70           C  
ATOM    471  CD1 TYR A  31       7.014   7.263   0.719  1.00  0.70           C  
ATOM    472  CD2 TYR A  31       8.149   8.994   1.947  1.00  0.70           C  
ATOM    473  CE1 TYR A  31       6.209   7.009   1.806  1.00  0.70           C  
ATOM    474  CE2 TYR A  31       7.347   8.739   3.034  1.00  0.70           C  
ATOM    475  CZ  TYR A  31       6.382   7.753   2.971  1.00  0.70           C  
ATOM    476  OH  TYR A  31       5.590   7.518   4.071  1.00  0.70           O  
ATOM    477  H   TYR A  31       7.083   7.851  -2.324  1.00  0.70           H  
ATOM    478  HA  TYR A  31       7.842  10.366  -0.894  1.00  0.70           H  
ATOM    479 1HB  TYR A  31       9.137   7.609  -0.859  1.00  0.70           H  
ATOM    480 2HB  TYR A  31       9.770   9.041  -0.040  1.00  0.70           H  
ATOM    481  HD1 TYR A  31       6.886   6.686  -0.202  1.00  0.70           H  
ATOM    482  HD2 TYR A  31       8.908   9.773   1.999  1.00  0.70           H  
ATOM    483  HE1 TYR A  31       5.448   6.236   1.749  1.00  0.70           H  
ATOM    484  HE2 TYR A  31       7.472   9.317   3.950  1.00  0.70           H  
ATOM    485  HH  TYR A  31       5.643   8.275   4.663  1.00  0.70           H  
ATOM    486  N   LEU A  32       9.318  11.107  -2.697  1.00  0.70           N  
ATOM    487  CA  LEU A  32      10.120  11.555  -3.818  1.00  0.70           C  
ATOM    488  C   LEU A  32      11.562  11.802  -3.422  1.00  0.70           C  
ATOM    489  O   LEU A  32      11.811  12.468  -2.417  1.00  0.70           O  
ATOM    490  CB  LEU A  32       9.515  12.837  -4.356  1.00  0.70           C  
ATOM    491  CG  LEU A  32       8.107  12.764  -4.830  1.00  0.70           C  
ATOM    492  CD1 LEU A  32       7.719  14.127  -5.360  1.00  0.70           C  
ATOM    493  CD2 LEU A  32       7.977  11.698  -5.865  1.00  0.70           C  
ATOM    494  H   LEU A  32       8.954  11.777  -2.032  1.00  0.70           H  
ATOM    495  HA  LEU A  32      10.105  10.792  -4.597  1.00  0.70           H  
ATOM    496 1HB  LEU A  32       9.520  13.567  -3.549  1.00  0.70           H  
ATOM    497 2HB  LEU A  32      10.111  13.221  -5.134  1.00  0.70           H  
ATOM    498  HG  LEU A  32       7.449  12.525  -3.992  1.00  0.70           H  
ATOM    499 1HD1 LEU A  32       6.690  14.098  -5.701  1.00  0.70           H  
ATOM    500 2HD1 LEU A  32       7.824  14.875  -4.572  1.00  0.70           H  
ATOM    501 3HD1 LEU A  32       8.361  14.393  -6.186  1.00  0.70           H  
ATOM    502 1HD2 LEU A  32       6.959  11.666  -6.186  1.00  0.70           H  
ATOM    503 2HD2 LEU A  32       8.610  11.923  -6.709  1.00  0.70           H  
ATOM    504 3HD2 LEU A  32       8.260  10.732  -5.446  1.00  0.70           H  
ATOM    505  N   PHE A  33      12.493  11.287  -4.223  1.00  0.72           N  
ATOM    506  CA  PHE A  33      13.917  11.436  -3.976  1.00  0.72           C  
ATOM    507  C   PHE A  33      14.758  11.848  -5.187  1.00  0.72           C  
ATOM    508  O   PHE A  33      14.419  11.568  -6.350  1.00  0.72           O  
ATOM    509  CB  PHE A  33      14.509  10.144  -3.455  1.00  0.72           C  
ATOM    510  CG  PHE A  33      13.973   9.644  -2.173  1.00  0.72           C  
ATOM    511  CD1 PHE A  33      12.922   8.748  -2.144  1.00  0.72           C  
ATOM    512  CD2 PHE A  33      14.531  10.061  -0.982  1.00  0.72           C  
ATOM    513  CE1 PHE A  33      12.447   8.267  -0.936  1.00  0.72           C  
ATOM    514  CE2 PHE A  33      14.065   9.592   0.217  1.00  0.72           C  
ATOM    515  CZ  PHE A  33      13.019   8.685   0.244  1.00  0.72           C  
ATOM    516  H   PHE A  33      12.210  10.717  -5.015  1.00  0.72           H  
ATOM    517  HA  PHE A  33      14.029  12.196  -3.214  1.00  0.72           H  
ATOM    518 1HB  PHE A  33      14.356   9.377  -4.192  1.00  0.72           H  
ATOM    519 2HB  PHE A  33      15.558  10.279  -3.344  1.00  0.72           H  
ATOM    520  HD1 PHE A  33      12.476   8.419  -3.088  1.00  0.72           H  
ATOM    521  HD2 PHE A  33      15.359  10.775  -1.007  1.00  0.72           H  
ATOM    522  HE1 PHE A  33      11.626   7.557  -0.916  1.00  0.72           H  
ATOM    523  HE2 PHE A  33      14.528   9.931   1.147  1.00  0.72           H  
ATOM    524  HZ  PHE A  33      12.651   8.302   1.198  1.00  0.72           H  
ATOM    525  N   GLY A  34      15.895  12.467  -4.901  1.00  0.76           N  
ATOM    526  CA  GLY A  34      16.829  12.834  -5.953  1.00  0.76           C  
ATOM    527  C   GLY A  34      18.135  13.429  -5.435  1.00  0.76           C  
ATOM    528  O   GLY A  34      18.573  13.173  -4.305  1.00  0.76           O  
ATOM    529  H   GLY A  34      16.081  12.716  -3.928  1.00  0.76           H  
ATOM    530 1HA  GLY A  34      17.052  11.955  -6.556  1.00  0.76           H  
ATOM    531 2HA  GLY A  34      16.349  13.556  -6.615  1.00  0.76           H  
ATOM    532  N   SER A  35      18.824  14.130  -6.326  1.00  0.81           N  
ATOM    533  CA  SER A  35      20.106  14.732  -6.006  1.00  0.81           C  
ATOM    534  C   SER A  35      19.873  16.011  -5.218  1.00  0.81           C  
ATOM    535  O   SER A  35      18.759  16.557  -5.238  1.00  0.81           O  
ATOM    536  CB  SER A  35      20.877  15.013  -7.281  1.00  0.81           C  
ATOM    537  OG  SER A  35      20.266  16.023  -8.037  1.00  0.81           O  
ATOM    538  H   SER A  35      18.425  14.279  -7.243  1.00  0.81           H  
ATOM    539  HA  SER A  35      20.680  14.041  -5.386  1.00  0.81           H  
ATOM    540 1HB  SER A  35      21.899  15.302  -7.040  1.00  0.81           H  
ATOM    541 2HB  SER A  35      20.928  14.100  -7.871  1.00  0.81           H  
ATOM    542  HG  SER A  35      20.589  15.905  -8.940  1.00  0.81           H  
ATOM    543  N   SER A  36      20.934  16.550  -4.621  1.00  0.84           N  
ATOM    544  CA  SER A  36      20.831  17.786  -3.847  1.00  0.84           C  
ATOM    545  C   SER A  36      20.374  18.985  -4.691  1.00  0.84           C  
ATOM    546  O   SER A  36      19.873  19.969  -4.156  1.00  0.84           O  
ATOM    547  CB  SER A  36      22.169  18.085  -3.193  1.00  0.84           C  
ATOM    548  OG  SER A  36      23.151  18.402  -4.147  1.00  0.84           O  
ATOM    549  H   SER A  36      21.823  16.068  -4.656  1.00  0.84           H  
ATOM    550  HA  SER A  36      20.098  17.624  -3.054  1.00  0.84           H  
ATOM    551 1HB  SER A  36      22.056  18.909  -2.490  1.00  0.84           H  
ATOM    552 2HB  SER A  36      22.486  17.213  -2.620  1.00  0.84           H  
ATOM    553  HG  SER A  36      23.993  18.349  -3.683  1.00  0.84           H  
ATOM    554  N   ARG A  37      20.528  18.885  -6.015  1.00  0.85           N  
ATOM    555  CA  ARG A  37      20.128  19.936  -6.944  1.00  0.85           C  
ATOM    556  C   ARG A  37      18.623  19.914  -7.237  1.00  0.85           C  
ATOM    557  O   ARG A  37      18.090  20.851  -7.836  1.00  0.85           O  
ATOM    558  CB  ARG A  37      20.884  19.797  -8.255  1.00  0.85           C  
ATOM    559  CG  ARG A  37      22.384  20.043  -8.161  1.00  0.85           C  
ATOM    560  CD  ARG A  37      23.058  19.871  -9.480  1.00  0.85           C  
ATOM    561  NE  ARG A  37      24.494  20.101  -9.391  1.00  0.85           N  
ATOM    562  CZ  ARG A  37      25.357  19.980 -10.421  1.00  0.85           C  
ATOM    563  NH1 ARG A  37      24.918  19.633 -11.612  1.00  0.85           N  
ATOM    564  NH2 ARG A  37      26.645  20.211 -10.235  1.00  0.85           N  
ATOM    565  H   ARG A  37      20.948  18.044  -6.382  1.00  0.85           H  
ATOM    566  HA  ARG A  37      20.380  20.898  -6.498  1.00  0.85           H  
ATOM    567 1HB  ARG A  37      20.737  18.790  -8.646  1.00  0.85           H  
ATOM    568 2HB  ARG A  37      20.476  20.494  -8.985  1.00  0.85           H  
ATOM    569 1HG  ARG A  37      22.562  21.059  -7.811  1.00  0.85           H  
ATOM    570 2HG  ARG A  37      22.821  19.334  -7.454  1.00  0.85           H  
ATOM    571 1HD  ARG A  37      22.898  18.854  -9.839  1.00  0.85           H  
ATOM    572 2HD  ARG A  37      22.643  20.579 -10.196  1.00  0.85           H  
ATOM    573  HE  ARG A  37      24.871  20.369  -8.491  1.00  0.85           H  
ATOM    574 1HH1 ARG A  37      23.934  19.456 -11.756  1.00  0.85           H  
ATOM    575 2HH1 ARG A  37      25.565  19.543 -12.382  1.00  0.85           H  
ATOM    576 1HH2 ARG A  37      26.984  20.479  -9.321  1.00  0.85           H  
ATOM    577 2HH2 ARG A  37      27.290  20.122 -11.005  1.00  0.85           H  
ATOM    578  N   SER A  38      17.950  18.828  -6.844  1.00  0.85           N  
ATOM    579  CA  SER A  38      16.518  18.671  -7.054  1.00  0.85           C  
ATOM    580  C   SER A  38      15.782  18.696  -5.725  1.00  0.85           C  
ATOM    581  O   SER A  38      14.574  18.966  -5.665  1.00  0.85           O  
ATOM    582  CB  SER A  38      16.244  17.370  -7.769  1.00  0.85           C  
ATOM    583  OG  SER A  38      16.647  16.257  -7.004  1.00  0.85           O  
ATOM    584  H   SER A  38      18.441  18.084  -6.359  1.00  0.85           H  
ATOM    585  HA  SER A  38      16.157  19.498  -7.665  1.00  0.85           H  
ATOM    586 1HB  SER A  38      15.185  17.293  -7.988  1.00  0.85           H  
ATOM    587 2HB  SER A  38      16.777  17.368  -8.717  1.00  0.85           H  
ATOM    588  HG  SER A  38      17.454  16.534  -6.511  1.00  0.85           H  
ATOM    589  N   ALA A  39      16.522  18.429  -4.655  1.00  0.83           N  
ATOM    590  CA  ALA A  39      15.931  18.373  -3.342  1.00  0.83           C  
ATOM    591  C   ALA A  39      15.259  19.695  -3.034  1.00  0.83           C  
ATOM    592  O   ALA A  39      15.791  20.764  -3.332  1.00  0.83           O  
ATOM    593  CB  ALA A  39      16.987  18.047  -2.311  1.00  0.83           C  
ATOM    594  H   ALA A  39      17.502  18.192  -4.766  1.00  0.83           H  
ATOM    595  HA  ALA A  39      15.176  17.597  -3.338  1.00  0.83           H  
ATOM    596 1HB  ALA A  39      16.526  17.988  -1.327  1.00  0.83           H  
ATOM    597 2HB  ALA A  39      17.441  17.087  -2.562  1.00  0.83           H  
ATOM    598 3HB  ALA A  39      17.752  18.823  -2.313  1.00  0.83           H  
ATOM    599  N   GLY A  40      14.083  19.615  -2.437  1.00  0.81           N  
ATOM    600  CA  GLY A  40      13.299  20.778  -2.066  1.00  0.81           C  
ATOM    601  C   GLY A  40      12.279  21.155  -3.144  1.00  0.81           C  
ATOM    602  O   GLY A  40      11.365  21.940  -2.882  1.00  0.81           O  
ATOM    603  H   GLY A  40      13.710  18.693  -2.227  1.00  0.81           H  
ATOM    604 1HA  GLY A  40      12.783  20.578  -1.128  1.00  0.81           H  
ATOM    605 2HA  GLY A  40      13.966  21.619  -1.887  1.00  0.81           H  
ATOM    606  N   SER A  41      12.412  20.594  -4.351  1.00  0.80           N  
ATOM    607  CA  SER A  41      11.456  20.901  -5.407  1.00  0.80           C  
ATOM    608  C   SER A  41      10.135  20.206  -5.120  1.00  0.80           C  
ATOM    609  O   SER A  41      10.099  19.214  -4.385  1.00  0.80           O  
ATOM    610  CB  SER A  41      12.024  20.512  -6.760  1.00  0.80           C  
ATOM    611  OG  SER A  41      12.197  19.139  -6.857  1.00  0.80           O  
ATOM    612  H   SER A  41      13.192  19.966  -4.555  1.00  0.80           H  
ATOM    613  HA  SER A  41      11.280  21.977  -5.413  1.00  0.80           H  
ATOM    614 1HB  SER A  41      11.348  20.849  -7.543  1.00  0.80           H  
ATOM    615 2HB  SER A  41      12.983  21.010  -6.911  1.00  0.80           H  
ATOM    616  HG  SER A  41      12.996  18.946  -6.321  1.00  0.80           H  
ATOM    617  N   VAL A  42       9.054  20.675  -5.744  1.00  0.80           N  
ATOM    618  CA  VAL A  42       7.745  20.086  -5.474  1.00  0.80           C  
ATOM    619  C   VAL A  42       7.011  19.603  -6.718  1.00  0.80           C  
ATOM    620  O   VAL A  42       7.024  20.257  -7.765  1.00  0.80           O  
ATOM    621  CB  VAL A  42       6.879  21.128  -4.727  1.00  0.80           C  
ATOM    622  CG1 VAL A  42       6.704  22.356  -5.592  1.00  0.80           C  
ATOM    623  CG2 VAL A  42       5.514  20.540  -4.349  1.00  0.80           C  
ATOM    624  H   VAL A  42       9.133  21.464  -6.368  1.00  0.80           H  
ATOM    625  HA  VAL A  42       7.890  19.233  -4.820  1.00  0.80           H  
ATOM    626  HB  VAL A  42       7.401  21.432  -3.821  1.00  0.80           H  
ATOM    627 1HG1 VAL A  42       6.113  23.100  -5.054  1.00  0.80           H  
ATOM    628 2HG1 VAL A  42       7.682  22.773  -5.833  1.00  0.80           H  
ATOM    629 3HG1 VAL A  42       6.188  22.079  -6.511  1.00  0.80           H  
ATOM    630 1HG2 VAL A  42       4.935  21.295  -3.812  1.00  0.80           H  
ATOM    631 2HG2 VAL A  42       4.963  20.247  -5.238  1.00  0.80           H  
ATOM    632 3HG2 VAL A  42       5.651  19.676  -3.709  1.00  0.80           H  
ATOM    633  N   TYR A  43       6.372  18.442  -6.571  1.00  0.80           N  
ATOM    634  CA  TYR A  43       5.589  17.800  -7.618  1.00  0.80           C  
ATOM    635  C   TYR A  43       4.179  17.465  -7.150  1.00  0.80           C  
ATOM    636  O   TYR A  43       3.952  17.186  -5.973  1.00  0.80           O  
ATOM    637  CB  TYR A  43       6.307  16.541  -8.102  1.00  0.80           C  
ATOM    638  CG  TYR A  43       7.613  16.856  -8.764  1.00  0.80           C  
ATOM    639  CD1 TYR A  43       8.770  17.009  -8.021  1.00  0.80           C  
ATOM    640  CD2 TYR A  43       7.643  17.030 -10.133  1.00  0.80           C  
ATOM    641  CE1 TYR A  43       9.946  17.351  -8.659  1.00  0.80           C  
ATOM    642  CE2 TYR A  43       8.813  17.370 -10.759  1.00  0.80           C  
ATOM    643  CZ  TYR A  43       9.959  17.534 -10.029  1.00  0.80           C  
ATOM    644  OH  TYR A  43      11.116  17.902 -10.667  1.00  0.80           O  
ATOM    645  H   TYR A  43       6.435  17.992  -5.658  1.00  0.80           H  
ATOM    646  HA  TYR A  43       5.500  18.494  -8.454  1.00  0.80           H  
ATOM    647 1HB  TYR A  43       6.492  15.883  -7.266  1.00  0.80           H  
ATOM    648 2HB  TYR A  43       5.674  16.012  -8.812  1.00  0.80           H  
ATOM    649  HD1 TYR A  43       8.748  16.879  -6.939  1.00  0.80           H  
ATOM    650  HD2 TYR A  43       6.730  16.914 -10.715  1.00  0.80           H  
ATOM    651  HE1 TYR A  43      10.853  17.490  -8.092  1.00  0.80           H  
ATOM    652  HE2 TYR A  43       8.827  17.522 -11.837  1.00  0.80           H  
ATOM    653  HH  TYR A  43      11.861  17.824 -10.074  1.00  0.80           H  
ATOM    654  N   SER A  44       3.225  17.477  -8.077  1.00  0.82           N  
ATOM    655  CA  SER A  44       1.853  17.112  -7.737  1.00  0.82           C  
ATOM    656  C   SER A  44       1.556  15.669  -8.138  1.00  0.82           C  
ATOM    657  O   SER A  44       1.856  15.262  -9.261  1.00  0.82           O  
ATOM    658  CB  SER A  44       0.884  18.049  -8.427  1.00  0.82           C  
ATOM    659  OG  SER A  44       1.033  19.367  -7.970  1.00  0.82           O  
ATOM    660  H   SER A  44       3.453  17.729  -9.030  1.00  0.82           H  
ATOM    661  HA  SER A  44       1.721  17.203  -6.661  1.00  0.82           H  
ATOM    662 1HB  SER A  44       1.054  18.014  -9.502  1.00  0.82           H  
ATOM    663 2HB  SER A  44      -0.136  17.711  -8.245  1.00  0.82           H  
ATOM    664  HG  SER A  44       0.658  19.386  -7.084  1.00  0.82           H  
ATOM    665  N   PHE A  45       0.925  14.925  -7.234  1.00  0.83           N  
ATOM    666  CA  PHE A  45       0.562  13.523  -7.438  1.00  0.83           C  
ATOM    667  C   PHE A  45      -0.825  13.245  -6.878  1.00  0.83           C  
ATOM    668  O   PHE A  45      -1.072  13.477  -5.696  1.00  0.83           O  
ATOM    669  CB  PHE A  45       1.572  12.653  -6.698  1.00  0.83           C  
ATOM    670  CG  PHE A  45       1.322  11.223  -6.768  1.00  0.83           C  
ATOM    671  CD1 PHE A  45       1.504  10.564  -7.916  1.00  0.83           C  
ATOM    672  CD2 PHE A  45       0.894  10.516  -5.650  1.00  0.83           C  
ATOM    673  CE1 PHE A  45       1.281   9.248  -7.998  1.00  0.83           C  
ATOM    674  CE2 PHE A  45       0.668   9.172  -5.728  1.00  0.83           C  
ATOM    675  CZ  PHE A  45       0.865   8.529  -6.925  1.00  0.83           C  
ATOM    676  H   PHE A  45       0.730  15.345  -6.327  1.00  0.83           H  
ATOM    677  HA  PHE A  45       0.572  13.299  -8.506  1.00  0.83           H  
ATOM    678 1HB  PHE A  45       2.573  12.842  -7.066  1.00  0.83           H  
ATOM    679 2HB  PHE A  45       1.563  12.930  -5.694  1.00  0.83           H  
ATOM    680  HD1 PHE A  45       1.837  11.107  -8.790  1.00  0.83           H  
ATOM    681  HD2 PHE A  45       0.742  11.036  -4.714  1.00  0.83           H  
ATOM    682  HE1 PHE A  45       1.433   8.790  -8.920  1.00  0.83           H  
ATOM    683  HE2 PHE A  45       0.333   8.623  -4.849  1.00  0.83           H  
ATOM    684  HZ  PHE A  45       0.690   7.460  -7.020  1.00  0.83           H  
ATOM    685  N   LYS A  46      -1.758  12.807  -7.727  1.00  0.84           N  
ATOM    686  CA  LYS A  46      -3.139  12.570  -7.313  1.00  0.84           C  
ATOM    687  C   LYS A  46      -3.733  13.780  -6.571  1.00  0.84           C  
ATOM    688  O   LYS A  46      -4.511  13.627  -5.630  1.00  0.84           O  
ATOM    689  CB  LYS A  46      -3.236  11.305  -6.453  1.00  0.84           C  
ATOM    690  CG  LYS A  46      -2.743  10.045  -7.172  1.00  0.84           C  
ATOM    691  CD  LYS A  46      -3.019   8.763  -6.380  1.00  0.84           C  
ATOM    692  CE  LYS A  46      -4.459   8.292  -6.624  1.00  0.84           C  
ATOM    693  NZ  LYS A  46      -4.766   6.985  -5.979  1.00  0.84           N  
ATOM    694  H   LYS A  46      -1.538  12.590  -8.698  1.00  0.84           H  
ATOM    695  HA  LYS A  46      -3.737  12.408  -8.211  1.00  0.84           H  
ATOM    696 1HB  LYS A  46      -2.646  11.428  -5.544  1.00  0.84           H  
ATOM    697 2HB  LYS A  46      -4.270  11.145  -6.155  1.00  0.84           H  
ATOM    698 1HG  LYS A  46      -3.245   9.969  -8.140  1.00  0.84           H  
ATOM    699 2HG  LYS A  46      -1.681  10.132  -7.353  1.00  0.84           H  
ATOM    700 1HD  LYS A  46      -2.331   7.978  -6.706  1.00  0.84           H  
ATOM    701 2HD  LYS A  46      -2.867   8.941  -5.317  1.00  0.84           H  
ATOM    702 1HE  LYS A  46      -5.154   9.041  -6.252  1.00  0.84           H  
ATOM    703 2HE  LYS A  46      -4.602   8.182  -7.702  1.00  0.84           H  
ATOM    704 1HZ  LYS A  46      -5.738   6.720  -6.226  1.00  0.84           H  
ATOM    705 2HZ  LYS A  46      -4.151   6.263  -6.333  1.00  0.84           H  
ATOM    706 3HZ  LYS A  46      -4.668   7.042  -4.984  1.00  0.84           H  
ATOM    707  N   GLY A  47      -3.370  14.986  -7.016  1.00  0.82           N  
ATOM    708  CA  GLY A  47      -3.858  16.240  -6.442  1.00  0.82           C  
ATOM    709  C   GLY A  47      -3.104  16.719  -5.186  1.00  0.82           C  
ATOM    710  O   GLY A  47      -3.399  17.798  -4.667  1.00  0.82           O  
ATOM    711  H   GLY A  47      -2.724  15.026  -7.790  1.00  0.82           H  
ATOM    712 1HA  GLY A  47      -3.804  17.018  -7.204  1.00  0.82           H  
ATOM    713 2HA  GLY A  47      -4.913  16.126  -6.197  1.00  0.82           H  
ATOM    714  N   LYS A  48      -2.126  15.948  -4.710  1.00  0.80           N  
ATOM    715  CA  LYS A  48      -1.369  16.287  -3.505  1.00  0.80           C  
ATOM    716  C   LYS A  48       0.075  16.677  -3.788  1.00  0.80           C  
ATOM    717  O   LYS A  48       0.740  16.085  -4.637  1.00  0.80           O  
ATOM    718  CB  LYS A  48      -1.416  15.134  -2.502  1.00  0.80           C  
ATOM    719  CG  LYS A  48      -0.623  15.396  -1.215  1.00  0.80           C  
ATOM    720  CD  LYS A  48      -0.796  14.296  -0.185  1.00  0.80           C  
ATOM    721  CE  LYS A  48       0.091  14.555   1.026  1.00  0.80           C  
ATOM    722  NZ  LYS A  48      -0.087  13.519   2.088  1.00  0.80           N  
ATOM    723  H   LYS A  48      -1.917  15.065  -5.168  1.00  0.80           H  
ATOM    724  HA  LYS A  48      -1.846  17.148  -3.038  1.00  0.80           H  
ATOM    725 1HB  LYS A  48      -2.452  14.946  -2.223  1.00  0.80           H  
ATOM    726 2HB  LYS A  48      -1.045  14.231  -2.973  1.00  0.80           H  
ATOM    727 1HG  LYS A  48       0.442  15.465  -1.454  1.00  0.80           H  
ATOM    728 2HG  LYS A  48      -0.936  16.342  -0.780  1.00  0.80           H  
ATOM    729 1HD  LYS A  48      -1.837  14.257   0.137  1.00  0.80           H  
ATOM    730 2HD  LYS A  48      -0.536  13.343  -0.621  1.00  0.80           H  
ATOM    731 1HE  LYS A  48       1.135  14.557   0.703  1.00  0.80           H  
ATOM    732 2HE  LYS A  48      -0.152  15.532   1.441  1.00  0.80           H  
ATOM    733 1HZ  LYS A  48       0.518  13.732   2.867  1.00  0.80           H  
ATOM    734 2HZ  LYS A  48      -1.048  13.519   2.399  1.00  0.80           H  
ATOM    735 3HZ  LYS A  48       0.146  12.606   1.724  1.00  0.80           H  
ATOM    736  N   GLU A  49       0.557  17.714  -3.109  1.00  0.76           N  
ATOM    737  CA  GLU A  49       1.942  18.133  -3.296  1.00  0.76           C  
ATOM    738  C   GLU A  49       2.935  17.318  -2.465  1.00  0.76           C  
ATOM    739  O   GLU A  49       2.757  17.141  -1.256  1.00  0.76           O  
ATOM    740  CB  GLU A  49       2.091  19.616  -2.967  1.00  0.76           C  
ATOM    741  CG  GLU A  49       1.370  20.550  -3.931  1.00  0.76           C  
ATOM    742  CD  GLU A  49       1.568  22.017  -3.602  1.00  0.76           C  
ATOM    743  OE1 GLU A  49       2.239  22.308  -2.639  1.00  0.76           O  
ATOM    744  OE2 GLU A  49       1.048  22.841  -4.317  1.00  0.76           O  
ATOM    745  H   GLU A  49      -0.029  18.196  -2.441  1.00  0.76           H  
ATOM    746  HA  GLU A  49       2.202  17.994  -4.344  1.00  0.76           H  
ATOM    747 1HB  GLU A  49       1.697  19.804  -1.969  1.00  0.76           H  
ATOM    748 2HB  GLU A  49       3.139  19.876  -2.950  1.00  0.76           H  
ATOM    749 1HG  GLU A  49       1.746  20.362  -4.940  1.00  0.76           H  
ATOM    750 2HG  GLU A  49       0.306  20.316  -3.922  1.00  0.76           H  
ATOM    751  N   TYR A  50       4.006  16.885  -3.125  1.00  0.71           N  
ATOM    752  CA  TYR A  50       5.103  16.144  -2.514  1.00  0.71           C  
ATOM    753  C   TYR A  50       6.432  16.849  -2.773  1.00  0.71           C  
ATOM    754  O   TYR A  50       6.647  17.409  -3.848  1.00  0.71           O  
ATOM    755  CB  TYR A  50       5.134  14.722  -3.069  1.00  0.71           C  
ATOM    756  CG  TYR A  50       3.958  13.852  -2.683  1.00  0.71           C  
ATOM    757  CD1 TYR A  50       2.786  13.902  -3.391  1.00  0.71           C  
ATOM    758  CD2 TYR A  50       4.078  12.976  -1.625  1.00  0.71           C  
ATOM    759  CE1 TYR A  50       1.730  13.082  -3.032  1.00  0.71           C  
ATOM    760  CE2 TYR A  50       3.027  12.153  -1.273  1.00  0.71           C  
ATOM    761  CZ  TYR A  50       1.857  12.204  -1.975  1.00  0.71           C  
ATOM    762  OH  TYR A  50       0.803  11.377  -1.630  1.00  0.71           O  
ATOM    763  H   TYR A  50       4.046  17.061  -4.127  1.00  0.71           H  
ATOM    764  HA  TYR A  50       4.946  16.107  -1.436  1.00  0.71           H  
ATOM    765 1HB  TYR A  50       5.145  14.781  -4.152  1.00  0.71           H  
ATOM    766 2HB  TYR A  50       6.048  14.226  -2.749  1.00  0.71           H  
ATOM    767  HD1 TYR A  50       2.687  14.590  -4.233  1.00  0.71           H  
ATOM    768  HD2 TYR A  50       5.013  12.924  -1.065  1.00  0.71           H  
ATOM    769  HE1 TYR A  50       0.800  13.127  -3.593  1.00  0.71           H  
ATOM    770  HE2 TYR A  50       3.139  11.462  -0.439  1.00  0.71           H  
ATOM    771  HH  TYR A  50       0.075  11.514  -2.242  1.00  0.71           H  
ATOM    772  N   VAL A  51       7.343  16.787  -1.806  1.00  0.68           N  
ATOM    773  CA  VAL A  51       8.638  17.458  -1.941  1.00  0.68           C  
ATOM    774  C   VAL A  51       9.806  16.484  -2.027  1.00  0.68           C  
ATOM    775  O   VAL A  51       9.879  15.515  -1.270  1.00  0.68           O  
ATOM    776  CB  VAL A  51       8.829  18.457  -0.783  1.00  0.68           C  
ATOM    777  CG1 VAL A  51      10.190  19.104  -0.866  1.00  0.68           C  
ATOM    778  CG2 VAL A  51       7.747  19.527  -0.888  1.00  0.68           C  
ATOM    779  H   VAL A  51       7.126  16.297  -0.950  1.00  0.68           H  
ATOM    780  HA  VAL A  51       8.621  18.036  -2.860  1.00  0.68           H  
ATOM    781  HB  VAL A  51       8.758  17.936   0.169  1.00  0.68           H  
ATOM    782 1HG1 VAL A  51      10.309  19.815  -0.053  1.00  0.68           H  
ATOM    783 2HG1 VAL A  51      10.969  18.347  -0.797  1.00  0.68           H  
ATOM    784 3HG1 VAL A  51      10.268  19.624  -1.815  1.00  0.68           H  
ATOM    785 1HG2 VAL A  51       7.868  20.246  -0.081  1.00  0.68           H  
ATOM    786 2HG2 VAL A  51       7.846  20.035  -1.847  1.00  0.68           H  
ATOM    787 3HG2 VAL A  51       6.763  19.070  -0.819  1.00  0.68           H  
ATOM    788  N   VAL A  52      10.698  16.736  -2.985  1.00  0.66           N  
ATOM    789  CA  VAL A  52      11.837  15.862  -3.232  1.00  0.66           C  
ATOM    790  C   VAL A  52      12.875  15.917  -2.122  1.00  0.66           C  
ATOM    791  O   VAL A  52      13.379  16.982  -1.746  1.00  0.66           O  
ATOM    792  CB  VAL A  52      12.511  16.233  -4.564  1.00  0.66           C  
ATOM    793  CG1 VAL A  52      13.763  15.376  -4.785  1.00  0.66           C  
ATOM    794  CG2 VAL A  52      11.546  16.027  -5.687  1.00  0.66           C  
ATOM    795  H   VAL A  52      10.567  17.572  -3.557  1.00  0.66           H  
ATOM    796  HA  VAL A  52      11.473  14.842  -3.303  1.00  0.66           H  
ATOM    797  HB  VAL A  52      12.816  17.280  -4.532  1.00  0.66           H  
ATOM    798 1HG1 VAL A  52      14.234  15.651  -5.729  1.00  0.66           H  
ATOM    799 2HG1 VAL A  52      14.477  15.513  -3.982  1.00  0.66           H  
ATOM    800 3HG1 VAL A  52      13.463  14.338  -4.819  1.00  0.66           H  
ATOM    801 1HG2 VAL A  52      12.032  16.300  -6.618  1.00  0.66           H  
ATOM    802 2HG2 VAL A  52      11.252  14.998  -5.728  1.00  0.66           H  
ATOM    803 3HG2 VAL A  52      10.669  16.657  -5.525  1.00  0.66           H  
ATOM    804  N   ARG A  53      13.243  14.748  -1.634  1.00  0.67           N  
ATOM    805  CA  ARG A  53      14.245  14.611  -0.602  1.00  0.67           C  
ATOM    806  C   ARG A  53      15.591  14.233  -1.200  1.00  0.67           C  
ATOM    807  O   ARG A  53      15.657  13.456  -2.153  1.00  0.67           O  
ATOM    808  CB  ARG A  53      13.804  13.526   0.356  1.00  0.67           C  
ATOM    809  CG  ARG A  53      12.544  13.826   1.129  1.00  0.67           C  
ATOM    810  CD  ARG A  53      12.029  12.616   1.822  1.00  0.67           C  
ATOM    811  NE  ARG A  53      12.966  12.103   2.807  1.00  0.67           N  
ATOM    812  CZ  ARG A  53      12.778  10.985   3.532  1.00  0.67           C  
ATOM    813  NH1 ARG A  53      11.672  10.289   3.396  1.00  0.67           N  
ATOM    814  NH2 ARG A  53      13.704  10.592   4.374  1.00  0.67           N  
ATOM    815  H   ARG A  53      12.779  13.909  -1.971  1.00  0.67           H  
ATOM    816  HA  ARG A  53      14.339  15.557  -0.069  1.00  0.67           H  
ATOM    817 1HB  ARG A  53      13.603  12.628  -0.215  1.00  0.67           H  
ATOM    818 2HB  ARG A  53      14.608  13.297   1.058  1.00  0.67           H  
ATOM    819 1HG  ARG A  53      12.743  14.598   1.870  1.00  0.67           H  
ATOM    820 2HG  ARG A  53      11.772  14.175   0.435  1.00  0.67           H  
ATOM    821 1HD  ARG A  53      11.096  12.856   2.328  1.00  0.67           H  
ATOM    822 2HD  ARG A  53      11.849  11.832   1.082  1.00  0.67           H  
ATOM    823  HE  ARG A  53      13.839  12.604   2.936  1.00  0.67           H  
ATOM    824 1HH1 ARG A  53      10.964  10.594   2.747  1.00  0.67           H  
ATOM    825 2HH1 ARG A  53      11.534   9.450   3.940  1.00  0.67           H  
ATOM    826 1HH2 ARG A  53      14.572  11.117   4.466  1.00  0.67           H  
ATOM    827 2HH2 ARG A  53      13.586   9.750   4.915  1.00  0.67           H  
ATOM    828  N   GLU A  54      16.674  14.746  -0.648  1.00  0.72           N  
ATOM    829  CA  GLU A  54      17.971  14.269  -1.101  1.00  0.72           C  
ATOM    830  C   GLU A  54      18.023  12.790  -0.735  1.00  0.72           C  
ATOM    831  O   GLU A  54      17.666  12.446   0.390  1.00  0.72           O  
ATOM    832  CB  GLU A  54      19.102  15.052  -0.438  1.00  0.72           C  
ATOM    833  CG  GLU A  54      20.503  14.690  -0.901  1.00  0.72           C  
ATOM    834  CD  GLU A  54      21.564  15.545  -0.246  1.00  0.72           C  
ATOM    835  OE1 GLU A  54      21.221  16.530   0.351  1.00  0.72           O  
ATOM    836  OE2 GLU A  54      22.722  15.158  -0.268  1.00  0.72           O  
ATOM    837  H   GLU A  54      16.606  15.418   0.104  1.00  0.72           H  
ATOM    838  HA  GLU A  54      18.043  14.375  -2.183  1.00  0.72           H  
ATOM    839 1HB  GLU A  54      18.961  16.117  -0.626  1.00  0.72           H  
ATOM    840 2HB  GLU A  54      19.061  14.902   0.641  1.00  0.72           H  
ATOM    841 1HG  GLU A  54      20.695  13.640  -0.665  1.00  0.72           H  
ATOM    842 2HG  GLU A  54      20.557  14.807  -1.985  1.00  0.72           H  
ATOM    843  N   LEU A  55      18.455  11.915  -1.637  1.00  0.78           N  
ATOM    844  CA  LEU A  55      18.487  10.505  -1.240  1.00  0.78           C  
ATOM    845  C   LEU A  55      19.684  10.128  -0.382  1.00  0.78           C  
ATOM    846  O   LEU A  55      20.836  10.229  -0.815  1.00  0.78           O  
ATOM    847  CB  LEU A  55      18.479   9.570  -2.454  1.00  0.78           C  
ATOM    848  CG  LEU A  55      18.471   8.102  -2.077  1.00  0.78           C  
ATOM    849  CD1 LEU A  55      17.225   7.813  -1.285  1.00  0.78           C  
ATOM    850  CD2 LEU A  55      18.479   7.258  -3.320  1.00  0.78           C  
ATOM    851  H   LEU A  55      18.701  12.231  -2.575  1.00  0.78           H  
ATOM    852  HA  LEU A  55      17.593  10.303  -0.652  1.00  0.78           H  
ATOM    853 1HB  LEU A  55      17.635   9.776  -3.071  1.00  0.78           H  
ATOM    854 2HB  LEU A  55      19.380   9.754  -3.036  1.00  0.78           H  
ATOM    855  HG  LEU A  55      19.341   7.880  -1.455  1.00  0.78           H  
ATOM    856 1HD1 LEU A  55      17.220   6.804  -0.994  1.00  0.78           H  
ATOM    857 2HD1 LEU A  55      17.205   8.430  -0.386  1.00  0.78           H  
ATOM    858 3HD1 LEU A  55      16.357   8.021  -1.888  1.00  0.78           H  
ATOM    859 1HD2 LEU A  55      18.469   6.207  -3.049  1.00  0.78           H  
ATOM    860 2HD2 LEU A  55      17.600   7.491  -3.893  1.00  0.78           H  
ATOM    861 3HD2 LEU A  55      19.362   7.475  -3.907  1.00  0.78           H  
ATOM    862  N   LYS A  56      19.398   9.671   0.838  1.00  0.86           N  
ATOM    863  CA  LYS A  56      20.416   9.251   1.779  1.00  0.86           C  
ATOM    864  C   LYS A  56      20.326   7.748   1.994  1.00  0.86           C  
ATOM    865  O   LYS A  56      19.446   7.074   1.459  1.00  0.86           O  
ATOM    866  CB  LYS A  56      20.305  10.000   3.107  1.00  0.86           C  
ATOM    867  CG  LYS A  56      20.420  11.528   3.002  1.00  0.86           C  
ATOM    868  CD  LYS A  56      21.807  11.961   2.514  1.00  0.86           C  
ATOM    869  CE  LYS A  56      21.960  13.475   2.545  1.00  0.86           C  
ATOM    870  NZ  LYS A  56      23.279  13.930   1.969  1.00  0.86           N  
ATOM    871  H   LYS A  56      18.423   9.627   1.167  1.00  0.86           H  
ATOM    872  HA  LYS A  56      21.395   9.464   1.352  1.00  0.86           H  
ATOM    873 1HB  LYS A  56      19.336   9.774   3.561  1.00  0.86           H  
ATOM    874 2HB  LYS A  56      21.072   9.652   3.794  1.00  0.86           H  
ATOM    875 1HG  LYS A  56      19.664  11.895   2.297  1.00  0.86           H  
ATOM    876 2HG  LYS A  56      20.226  11.973   3.974  1.00  0.86           H  
ATOM    877 1HD  LYS A  56      22.578  11.509   3.137  1.00  0.86           H  
ATOM    878 2HD  LYS A  56      21.949  11.622   1.483  1.00  0.86           H  
ATOM    879 1HE  LYS A  56      21.148  13.915   1.980  1.00  0.86           H  
ATOM    880 2HE  LYS A  56      21.891  13.817   3.575  1.00  0.86           H  
ATOM    881 1HZ  LYS A  56      23.340  14.944   2.004  1.00  0.86           H  
ATOM    882 2HZ  LYS A  56      24.034  13.535   2.497  1.00  0.86           H  
ATOM    883 3HZ  LYS A  56      23.360  13.632   0.992  1.00  0.86           H  
ATOM    884  N   ASP A  57      21.298   7.222   2.714  1.00  0.92           N  
ATOM    885  CA  ASP A  57      21.400   5.804   3.006  1.00  0.92           C  
ATOM    886  C   ASP A  57      20.498   5.368   4.162  1.00  0.92           C  
ATOM    887  O   ASP A  57      19.802   6.172   4.795  1.00  0.92           O  
ATOM    888  CB  ASP A  57      22.870   5.440   3.287  1.00  0.92           C  
ATOM    889  CG  ASP A  57      23.217   3.993   2.931  1.00  0.92           C  
ATOM    890  OD1 ASP A  57      22.301   3.290   2.577  1.00  0.92           O  
ATOM    891  OD2 ASP A  57      24.354   3.609   3.015  1.00  0.92           O  
ATOM    892  H   ASP A  57      21.998   7.839   3.097  1.00  0.92           H  
ATOM    893  HA  ASP A  57      21.080   5.250   2.125  1.00  0.92           H  
ATOM    894 1HB  ASP A  57      23.525   6.105   2.723  1.00  0.92           H  
ATOM    895 2HB  ASP A  57      23.082   5.594   4.348  1.00  0.92           H  
ATOM    896  N   ASN A  58      20.518   4.071   4.408  1.00  0.94           N  
ATOM    897  CA  ASN A  58      19.815   3.426   5.503  1.00  0.94           C  
ATOM    898  C   ASN A  58      18.319   3.727   5.576  1.00  0.94           C  
ATOM    899  O   ASN A  58      17.538   3.267   4.728  1.00  0.94           O  
ATOM    900  CB  ASN A  58      20.498   3.780   6.825  1.00  0.94           C  
ATOM    901  CG  ASN A  58      21.943   3.260   6.952  1.00  0.94           C  
ATOM    902  OD1 ASN A  58      22.366   2.255   6.350  1.00  0.94           O  
ATOM    903  ND2 ASN A  58      22.714   3.956   7.759  1.00  0.94           N  
ATOM    904  H   ASN A  58      21.086   3.509   3.781  1.00  0.94           H  
ATOM    905  HA  ASN A  58      19.910   2.351   5.361  1.00  0.94           H  
ATOM    906 1HB  ASN A  58      20.525   4.863   6.952  1.00  0.94           H  
ATOM    907 2HB  ASN A  58      19.918   3.367   7.656  1.00  0.94           H  
ATOM    908 1HD2 ASN A  58      23.669   3.684   7.900  1.00  0.94           H  
ATOM    909 2HD2 ASN A  58      22.348   4.758   8.232  1.00  0.94           H  
ATOM    910  N   ASP A  59      17.939   4.514   6.585  1.00  0.93           N  
ATOM    911  CA  ASP A  59      16.560   4.821   6.926  1.00  0.93           C  
ATOM    912  C   ASP A  59      15.668   5.357   5.818  1.00  0.93           C  
ATOM    913  O   ASP A  59      14.457   5.127   5.862  1.00  0.93           O  
ATOM    914  CB  ASP A  59      16.524   5.823   8.085  1.00  0.93           C  
ATOM    915  CG  ASP A  59      16.927   5.247   9.473  1.00  0.93           C  
ATOM    916  OD1 ASP A  59      16.988   4.041   9.632  1.00  0.93           O  
ATOM    917  OD2 ASP A  59      17.163   6.033  10.356  1.00  0.93           O  
ATOM    918  H   ASP A  59      18.655   4.901   7.178  1.00  0.93           H  
ATOM    919  HA  ASP A  59      16.119   3.903   7.269  1.00  0.93           H  
ATOM    920 1HB  ASP A  59      17.191   6.654   7.851  1.00  0.93           H  
ATOM    921 2HB  ASP A  59      15.519   6.237   8.164  1.00  0.93           H  
ATOM    922  N   ASP A  60      16.216   6.015   4.795  1.00  0.87           N  
ATOM    923  CA  ASP A  60      15.307   6.548   3.766  1.00  0.87           C  
ATOM    924  C   ASP A  60      14.423   5.489   3.086  1.00  0.87           C  
ATOM    925  O   ASP A  60      13.358   5.830   2.567  1.00  0.87           O  
ATOM    926  CB  ASP A  60      16.019   7.381   2.692  1.00  0.87           C  
ATOM    927  CG  ASP A  60      16.401   8.800   3.171  1.00  0.87           C  
ATOM    928  OD1 ASP A  60      15.961   9.180   4.245  1.00  0.87           O  
ATOM    929  OD2 ASP A  60      17.024   9.540   2.426  1.00  0.87           O  
ATOM    930  H   ASP A  60      17.233   6.148   4.752  1.00  0.87           H  
ATOM    931  HA  ASP A  60      14.631   7.237   4.270  1.00  0.87           H  
ATOM    932 1HB  ASP A  60      16.937   6.861   2.390  1.00  0.87           H  
ATOM    933 2HB  ASP A  60      15.389   7.451   1.808  1.00  0.87           H  
ATOM    934  N   PHE A  61      14.839   4.220   3.068  1.00  0.81           N  
ATOM    935  CA  PHE A  61      13.997   3.207   2.431  1.00  0.81           C  
ATOM    936  C   PHE A  61      13.241   2.273   3.389  1.00  0.81           C  
ATOM    937  O   PHE A  61      12.556   1.355   2.938  1.00  0.81           O  
ATOM    938  CB  PHE A  61      14.804   2.370   1.454  1.00  0.81           C  
ATOM    939  CG  PHE A  61      15.252   3.113   0.255  1.00  0.81           C  
ATOM    940  CD1 PHE A  61      16.571   3.499   0.110  1.00  0.81           C  
ATOM    941  CD2 PHE A  61      14.330   3.442  -0.748  1.00  0.81           C  
ATOM    942  CE1 PHE A  61      16.966   4.182  -1.010  1.00  0.81           C  
ATOM    943  CE2 PHE A  61      14.725   4.135  -1.867  1.00  0.81           C  
ATOM    944  CZ  PHE A  61      16.041   4.502  -2.002  1.00  0.81           C  
ATOM    945  H   PHE A  61      15.719   3.960   3.524  1.00  0.81           H  
ATOM    946  HA  PHE A  61      13.247   3.730   1.841  1.00  0.81           H  
ATOM    947 1HB  PHE A  61      15.686   1.994   1.956  1.00  0.81           H  
ATOM    948 2HB  PHE A  61      14.214   1.507   1.129  1.00  0.81           H  
ATOM    949  HD1 PHE A  61      17.295   3.251   0.888  1.00  0.81           H  
ATOM    950  HD2 PHE A  61      13.288   3.141  -0.632  1.00  0.81           H  
ATOM    951  HE1 PHE A  61      18.008   4.482  -1.120  1.00  0.81           H  
ATOM    952  HE2 PHE A  61      14.004   4.388  -2.641  1.00  0.81           H  
ATOM    953  HZ  PHE A  61      16.362   5.047  -2.882  1.00  0.81           H  
ATOM    954  N   LYS A  62      13.309   2.507   4.699  1.00  0.74           N  
ATOM    955  CA  LYS A  62      12.650   1.582   5.637  1.00  0.74           C  
ATOM    956  C   LYS A  62      11.137   1.485   5.470  1.00  0.74           C  
ATOM    957  O   LYS A  62      10.544   0.436   5.713  1.00  0.74           O  
ATOM    958  CB  LYS A  62      12.988   1.938   7.079  1.00  0.74           C  
ATOM    959  CG  LYS A  62      14.376   1.556   7.454  1.00  0.74           C  
ATOM    960  CD  LYS A  62      14.808   2.107   8.792  1.00  0.74           C  
ATOM    961  CE  LYS A  62      14.192   1.433   9.973  1.00  0.74           C  
ATOM    962  NZ  LYS A  62      14.757   2.002  11.229  1.00  0.74           N  
ATOM    963  H   LYS A  62      13.822   3.317   5.053  1.00  0.74           H  
ATOM    964  HA  LYS A  62      13.056   0.586   5.450  1.00  0.74           H  
ATOM    965 1HB  LYS A  62      12.892   3.018   7.220  1.00  0.74           H  
ATOM    966 2HB  LYS A  62      12.293   1.447   7.756  1.00  0.74           H  
ATOM    967 1HG  LYS A  62      14.430   0.473   7.499  1.00  0.74           H  
ATOM    968 2HG  LYS A  62      15.056   1.902   6.678  1.00  0.74           H  
ATOM    969 1HD  LYS A  62      15.891   2.006   8.873  1.00  0.74           H  
ATOM    970 2HD  LYS A  62      14.559   3.167   8.845  1.00  0.74           H  
ATOM    971 1HE  LYS A  62      13.114   1.580   9.965  1.00  0.74           H  
ATOM    972 2HE  LYS A  62      14.406   0.365   9.938  1.00  0.74           H  
ATOM    973 1HZ  LYS A  62      14.349   1.548  12.031  1.00  0.74           H  
ATOM    974 2HZ  LYS A  62      15.764   1.868  11.232  1.00  0.74           H  
ATOM    975 3HZ  LYS A  62      14.563   2.996  11.262  1.00  0.74           H  
ATOM    976  N   GLY A  63      10.510   2.585   5.082  1.00  0.69           N  
ATOM    977  CA  GLY A  63       9.066   2.644   4.919  1.00  0.69           C  
ATOM    978  C   GLY A  63       8.592   2.368   3.492  1.00  0.69           C  
ATOM    979  O   GLY A  63       7.440   2.644   3.179  1.00  0.69           O  
ATOM    980  H   GLY A  63      11.059   3.411   4.890  1.00  0.69           H  
ATOM    981 1HA  GLY A  63       8.603   1.925   5.596  1.00  0.69           H  
ATOM    982 2HA  GLY A  63       8.717   3.629   5.225  1.00  0.69           H  
ATOM    983  N   ILE A  64       9.474   1.884   2.614  1.00  0.66           N  
ATOM    984  CA  ILE A  64       9.113   1.701   1.202  1.00  0.66           C  
ATOM    985  C   ILE A  64       8.928   0.233   0.770  1.00  0.66           C  
ATOM    986  O   ILE A  64       9.757  -0.627   1.070  1.00  0.66           O  
ATOM    987  CB  ILE A  64      10.186   2.364   0.335  1.00  0.66           C  
ATOM    988  CG1 ILE A  64      10.349   3.818   0.750  1.00  0.66           C  
ATOM    989  CG2 ILE A  64       9.830   2.286  -1.131  1.00  0.66           C  
ATOM    990  CD1 ILE A  64       9.097   4.642   0.589  1.00  0.66           C  
ATOM    991  H   ILE A  64      10.426   1.655   2.908  1.00  0.66           H  
ATOM    992  HA  ILE A  64       8.171   2.215   1.020  1.00  0.66           H  
ATOM    993  HB  ILE A  64      11.143   1.862   0.505  1.00  0.66           H  
ATOM    994 1HG1 ILE A  64      10.649   3.852   1.796  1.00  0.66           H  
ATOM    995 2HG1 ILE A  64      11.144   4.264   0.162  1.00  0.66           H  
ATOM    996 1HG2 ILE A  64      10.607   2.749  -1.719  1.00  0.66           H  
ATOM    997 2HG2 ILE A  64       9.736   1.265  -1.422  1.00  0.66           H  
ATOM    998 3HG2 ILE A  64       8.885   2.796  -1.306  1.00  0.66           H  
ATOM    999 1HD1 ILE A  64       9.315   5.653   0.912  1.00  0.66           H  
ATOM   1000 2HD1 ILE A  64       8.783   4.650  -0.454  1.00  0.66           H  
ATOM   1001 3HD1 ILE A  64       8.297   4.231   1.196  1.00  0.66           H  
ATOM   1002  N   ASP A  65       7.835  -0.060   0.051  1.00  0.64           N  
ATOM   1003  CA  ASP A  65       7.590  -1.407  -0.468  1.00  0.64           C  
ATOM   1004  C   ASP A  65       8.211  -1.570  -1.863  1.00  0.64           C  
ATOM   1005  O   ASP A  65       8.802  -2.620  -2.153  1.00  0.64           O  
ATOM   1006  CB  ASP A  65       6.093  -1.680  -0.543  1.00  0.64           C  
ATOM   1007  CG  ASP A  65       5.397  -1.738   0.811  1.00  0.64           C  
ATOM   1008  OD1 ASP A  65       5.705  -2.609   1.584  1.00  0.64           O  
ATOM   1009  OD2 ASP A  65       4.559  -0.876   1.072  1.00  0.64           O  
ATOM   1010  H   ASP A  65       7.181   0.677  -0.186  1.00  0.64           H  
ATOM   1011  HA  ASP A  65       8.053  -2.132   0.202  1.00  0.64           H  
ATOM   1012 1HB  ASP A  65       5.648  -0.877  -1.107  1.00  0.64           H  
ATOM   1013 2HB  ASP A  65       5.912  -2.608  -1.089  1.00  0.64           H  
ATOM   1014  N   ILE A  66       8.086  -0.525  -2.705  1.00  0.64           N  
ATOM   1015  CA  ILE A  66       8.684  -0.550  -4.047  1.00  0.64           C  
ATOM   1016  C   ILE A  66       9.442   0.748  -4.317  1.00  0.64           C  
ATOM   1017  O   ILE A  66       8.902   1.839  -4.121  1.00  0.64           O  
ATOM   1018  CB  ILE A  66       7.678  -0.704  -5.212  1.00  0.64           C  
ATOM   1019  CG1 ILE A  66       6.853  -1.866  -5.079  1.00  0.64           C  
ATOM   1020  CG2 ILE A  66       8.468  -0.918  -6.519  1.00  0.64           C  
ATOM   1021  CD1 ILE A  66       5.748  -1.899  -6.126  1.00  0.64           C  
ATOM   1022  H   ILE A  66       7.568   0.296  -2.388  1.00  0.64           H  
ATOM   1023  HA  ILE A  66       9.382  -1.375  -4.092  1.00  0.64           H  
ATOM   1024  HB  ILE A  66       7.061   0.152  -5.297  1.00  0.64           H  
ATOM   1025 1HG1 ILE A  66       7.483  -2.716  -5.179  1.00  0.64           H  
ATOM   1026 2HG1 ILE A  66       6.418  -1.880  -4.098  1.00  0.64           H  
ATOM   1027 1HG2 ILE A  66       7.777  -1.053  -7.333  1.00  0.64           H  
ATOM   1028 2HG2 ILE A  66       9.108  -0.074  -6.732  1.00  0.64           H  
ATOM   1029 3HG2 ILE A  66       9.082  -1.811  -6.424  1.00  0.64           H  
ATOM   1030 1HD1 ILE A  66       5.139  -2.779  -6.012  1.00  0.64           H  
ATOM   1031 2HD1 ILE A  66       5.116  -1.017  -6.022  1.00  0.64           H  
ATOM   1032 3HD1 ILE A  66       6.205  -1.903  -7.106  1.00  0.64           H  
ATOM   1033  N   ALA A  67      10.672   0.637  -4.769  1.00  0.66           N  
ATOM   1034  CA  ALA A  67      11.435   1.807  -5.149  1.00  0.66           C  
ATOM   1035  C   ALA A  67      11.629   1.783  -6.655  1.00  0.66           C  
ATOM   1036  O   ALA A  67      11.921   0.729  -7.221  1.00  0.66           O  
ATOM   1037  CB  ALA A  67      12.772   1.831  -4.431  1.00  0.66           C  
ATOM   1038  H   ALA A  67      11.061  -0.291  -4.890  1.00  0.66           H  
ATOM   1039  HA  ALA A  67      10.870   2.699  -4.893  1.00  0.66           H  
ATOM   1040 1HB  ALA A  67      13.331   2.718  -4.733  1.00  0.66           H  
ATOM   1041 2HB  ALA A  67      12.609   1.855  -3.354  1.00  0.66           H  
ATOM   1042 3HB  ALA A  67      13.339   0.939  -4.692  1.00  0.66           H  
ATOM   1043  N   PHE A  68      11.501   2.933  -7.293  1.00  0.70           N  
ATOM   1044  CA  PHE A  68      11.731   3.035  -8.727  1.00  0.70           C  
ATOM   1045  C   PHE A  68      12.904   3.945  -8.978  1.00  0.70           C  
ATOM   1046  O   PHE A  68      12.925   5.080  -8.499  1.00  0.70           O  
ATOM   1047  CB  PHE A  68      10.495   3.572  -9.426  1.00  0.70           C  
ATOM   1048  CG  PHE A  68       9.367   2.674  -9.278  1.00  0.70           C  
ATOM   1049  CD1 PHE A  68       8.602   2.741  -8.157  1.00  0.70           C  
ATOM   1050  CD2 PHE A  68       9.042   1.790 -10.248  1.00  0.70           C  
ATOM   1051  CE1 PHE A  68       7.515   1.934  -8.004  1.00  0.70           C  
ATOM   1052  CE2 PHE A  68       7.944   0.984 -10.111  1.00  0.70           C  
ATOM   1053  CZ  PHE A  68       7.181   1.070  -8.971  1.00  0.70           C  
ATOM   1054  H   PHE A  68      11.204   3.754  -6.771  1.00  0.70           H  
ATOM   1055  HA  PHE A  68      11.959   2.049  -9.122  1.00  0.70           H  
ATOM   1056 1HB  PHE A  68      10.219   4.541  -9.006  1.00  0.70           H  
ATOM   1057 2HB  PHE A  68      10.695   3.709 -10.489  1.00  0.70           H  
ATOM   1058  HD1 PHE A  68       8.880   3.455  -7.387  1.00  0.70           H  
ATOM   1059  HD2 PHE A  68       9.662   1.749 -11.129  1.00  0.70           H  
ATOM   1060  HE1 PHE A  68       6.917   1.983  -7.115  1.00  0.70           H  
ATOM   1061  HE2 PHE A  68       7.679   0.285 -10.895  1.00  0.70           H  
ATOM   1062  HZ  PHE A  68       6.317   0.462  -8.830  1.00  0.70           H  
ATOM   1063  N   CYS A  69      13.882   3.450  -9.709  1.00  0.76           N  
ATOM   1064  CA  CYS A  69      15.076   4.233  -9.960  1.00  0.76           C  
ATOM   1065  C   CYS A  69      15.224   4.658 -11.413  1.00  0.76           C  
ATOM   1066  O   CYS A  69      15.249   3.834 -12.330  1.00  0.76           O  
ATOM   1067  CB  CYS A  69      16.301   3.442  -9.516  1.00  0.76           C  
ATOM   1068  SG  CYS A  69      16.310   3.046  -7.742  1.00  0.76           S  
ATOM   1069  H   CYS A  69      13.794   2.502 -10.079  1.00  0.76           H  
ATOM   1070  HA  CYS A  69      15.025   5.137  -9.361  1.00  0.76           H  
ATOM   1071 1HB  CYS A  69      16.350   2.501 -10.070  1.00  0.76           H  
ATOM   1072 2HB  CYS A  69      17.208   4.000  -9.746  1.00  0.76           H  
ATOM   1073  HG  CYS A  69      17.282   2.125  -7.819  1.00  0.76           H  
ATOM   1074  N   SER A  70      15.316   5.973 -11.611  1.00  0.84           N  
ATOM   1075  CA  SER A  70      15.475   6.567 -12.935  1.00  0.84           C  
ATOM   1076  C   SER A  70      16.682   7.499 -12.934  1.00  0.84           C  
ATOM   1077  O   SER A  70      16.897   8.288 -13.857  1.00  0.84           O  
ATOM   1078  CB  SER A  70      14.221   7.315 -13.321  1.00  0.84           C  
ATOM   1079  OG  SER A  70      13.101   6.452 -13.365  1.00  0.84           O  
ATOM   1080  H   SER A  70      15.249   6.603 -10.808  1.00  0.84           H  
ATOM   1081  HA  SER A  70      15.659   5.777 -13.660  1.00  0.84           H  
ATOM   1082 1HB  SER A  70      14.038   8.120 -12.602  1.00  0.84           H  
ATOM   1083 2HB  SER A  70      14.365   7.775 -14.293  1.00  0.84           H  
ATOM   1084  HG  SER A  70      12.845   6.309 -12.450  1.00  0.84           H  
ATOM   1085  N   ALA A  71      17.450   7.388 -11.861  1.00  0.92           N  
ATOM   1086  CA  ALA A  71      18.668   8.137 -11.610  1.00  0.92           C  
ATOM   1087  C   ALA A  71      19.835   7.428 -12.277  1.00  0.92           C  
ATOM   1088  O   ALA A  71      19.672   6.328 -12.803  1.00  0.92           O  
ATOM   1089  CB  ALA A  71      18.897   8.281 -10.119  1.00  0.92           C  
ATOM   1090  H   ALA A  71      17.168   6.711 -11.169  1.00  0.92           H  
ATOM   1091  HA  ALA A  71      18.567   9.126 -12.056  1.00  0.92           H  
ATOM   1092 1HB  ALA A  71      19.807   8.850  -9.937  1.00  0.92           H  
ATOM   1093 2HB  ALA A  71      18.056   8.797  -9.675  1.00  0.92           H  
ATOM   1094 3HB  ALA A  71      18.995   7.293  -9.672  1.00  0.92           H  
ATOM   1095  N   GLY A  72      21.012   8.041 -12.267  1.00  0.98           N  
ATOM   1096  CA  GLY A  72      22.165   7.393 -12.881  1.00  0.98           C  
ATOM   1097  C   GLY A  72      22.433   6.047 -12.211  1.00  0.98           C  
ATOM   1098  O   GLY A  72      22.168   5.869 -11.014  1.00  0.98           O  
ATOM   1099  H   GLY A  72      21.110   8.951 -11.842  1.00  0.98           H  
ATOM   1100 1HA  GLY A  72      21.975   7.246 -13.945  1.00  0.98           H  
ATOM   1101 2HA  GLY A  72      23.040   8.036 -12.790  1.00  0.98           H  
ATOM   1102  N   GLY A  73      23.027   5.123 -12.969  1.00  1.01           N  
ATOM   1103  CA  GLY A  73      23.322   3.776 -12.474  1.00  1.01           C  
ATOM   1104  C   GLY A  73      24.168   3.774 -11.213  1.00  1.01           C  
ATOM   1105  O   GLY A  73      23.965   2.944 -10.329  1.00  1.01           O  
ATOM   1106  H   GLY A  73      23.241   5.352 -13.929  1.00  1.01           H  
ATOM   1107 1HA  GLY A  73      22.384   3.253 -12.279  1.00  1.01           H  
ATOM   1108 2HA  GLY A  73      23.837   3.215 -13.253  1.00  1.01           H  
ATOM   1109  N   ASP A  74      25.073   4.741 -11.079  1.00  0.99           N  
ATOM   1110  CA  ASP A  74      25.911   4.803  -9.888  1.00  0.99           C  
ATOM   1111  C   ASP A  74      25.061   4.965  -8.623  1.00  0.99           C  
ATOM   1112  O   ASP A  74      25.399   4.424  -7.568  1.00  0.99           O  
ATOM   1113  CB  ASP A  74      26.894   5.971  -9.990  1.00  0.99           C  
ATOM   1114  CG  ASP A  74      28.006   5.751 -11.015  1.00  0.99           C  
ATOM   1115  OD1 ASP A  74      28.184   4.641 -11.462  1.00  0.99           O  
ATOM   1116  OD2 ASP A  74      28.664   6.706 -11.345  1.00  0.99           O  
ATOM   1117  H   ASP A  74      25.193   5.416 -11.819  1.00  0.99           H  
ATOM   1118  HA  ASP A  74      26.472   3.871  -9.807  1.00  0.99           H  
ATOM   1119 1HB  ASP A  74      26.351   6.877 -10.254  1.00  0.99           H  
ATOM   1120 2HB  ASP A  74      27.351   6.141  -9.015  1.00  0.99           H  
ATOM   1121  N   THR A  75      23.960   5.724  -8.731  1.00  0.95           N  
ATOM   1122  CA  THR A  75      23.069   5.964  -7.605  1.00  0.95           C  
ATOM   1123  C   THR A  75      22.301   4.696  -7.313  1.00  0.95           C  
ATOM   1124  O   THR A  75      22.178   4.270  -6.165  1.00  0.95           O  
ATOM   1125  CB  THR A  75      22.081   7.112  -7.893  1.00  0.95           C  
ATOM   1126  OG1 THR A  75      22.804   8.330  -8.124  1.00  0.95           O  
ATOM   1127  CG2 THR A  75      21.099   7.301  -6.741  1.00  0.95           C  
ATOM   1128  H   THR A  75      23.691   6.091  -9.638  1.00  0.95           H  
ATOM   1129  HA  THR A  75      23.663   6.220  -6.729  1.00  0.95           H  
ATOM   1130  HB  THR A  75      21.515   6.870  -8.790  1.00  0.95           H  
ATOM   1131  HG1 THR A  75      23.346   8.232  -8.908  1.00  0.95           H  
ATOM   1132 1HG2 THR A  75      20.406   8.107  -6.982  1.00  0.95           H  
ATOM   1133 2HG2 THR A  75      20.539   6.379  -6.585  1.00  0.95           H  
ATOM   1134 3HG2 THR A  75      21.644   7.554  -5.847  1.00  0.95           H  
ATOM   1135  N   SER A  76      21.792   4.063  -8.363  1.00  0.90           N  
ATOM   1136  CA  SER A  76      21.021   2.857  -8.131  1.00  0.90           C  
ATOM   1137  C   SER A  76      21.869   1.817  -7.432  1.00  0.90           C  
ATOM   1138  O   SER A  76      21.441   1.245  -6.434  1.00  0.90           O  
ATOM   1139  CB  SER A  76      20.501   2.261  -9.398  1.00  0.90           C  
ATOM   1140  OG  SER A  76      19.791   1.112  -9.086  1.00  0.90           O  
ATOM   1141  H   SER A  76      21.932   4.449  -9.301  1.00  0.90           H  
ATOM   1142  HA  SER A  76      20.175   3.101  -7.488  1.00  0.90           H  
ATOM   1143 1HB  SER A  76      19.854   2.970  -9.914  1.00  0.90           H  
ATOM   1144 2HB  SER A  76      21.327   2.016 -10.066  1.00  0.90           H  
ATOM   1145  HG  SER A  76      19.477   0.762  -9.934  1.00  0.90           H  
ATOM   1146  N   ILE A  77      23.091   1.617  -7.924  1.00  0.86           N  
ATOM   1147  CA  ILE A  77      23.991   0.642  -7.342  1.00  0.86           C  
ATOM   1148  C   ILE A  77      24.325   1.005  -5.904  1.00  0.86           C  
ATOM   1149  O   ILE A  77      24.276   0.147  -5.021  1.00  0.86           O  
ATOM   1150  CB  ILE A  77      25.298   0.548  -8.140  1.00  0.86           C  
ATOM   1151  CG1 ILE A  77      25.056  -0.061  -9.514  1.00  0.86           C  
ATOM   1152  CG2 ILE A  77      26.304  -0.274  -7.364  1.00  0.86           C  
ATOM   1153  CD1 ILE A  77      26.249   0.108 -10.421  1.00  0.86           C  
ATOM   1154  H   ILE A  77      23.389   2.143  -8.745  1.00  0.86           H  
ATOM   1155  HA  ILE A  77      23.505  -0.327  -7.349  1.00  0.86           H  
ATOM   1156  HB  ILE A  77      25.694   1.556  -8.298  1.00  0.86           H  
ATOM   1157 1HG1 ILE A  77      24.845  -1.123  -9.406  1.00  0.86           H  
ATOM   1158 2HG1 ILE A  77      24.192   0.419  -9.972  1.00  0.86           H  
ATOM   1159 1HG2 ILE A  77      27.237  -0.325  -7.922  1.00  0.86           H  
ATOM   1160 2HG2 ILE A  77      26.487   0.193  -6.397  1.00  0.86           H  
ATOM   1161 3HG2 ILE A  77      25.914  -1.280  -7.214  1.00  0.86           H  
ATOM   1162 1HD1 ILE A  77      26.061  -0.332 -11.388  1.00  0.86           H  
ATOM   1163 2HD1 ILE A  77      26.455   1.176 -10.545  1.00  0.86           H  
ATOM   1164 3HD1 ILE A  77      27.113  -0.378  -9.973  1.00  0.86           H  
ATOM   1165  N   ALA A  78      24.619   2.286  -5.654  1.00  0.83           N  
ATOM   1166  CA  ALA A  78      24.960   2.757  -4.321  1.00  0.83           C  
ATOM   1167  C   ALA A  78      23.865   2.457  -3.312  1.00  0.83           C  
ATOM   1168  O   ALA A  78      24.162   2.142  -2.160  1.00  0.83           O  
ATOM   1169  CB  ALA A  78      25.200   4.258  -4.338  1.00  0.83           C  
ATOM   1170  H   ALA A  78      24.651   2.964  -6.415  1.00  0.83           H  
ATOM   1171  HA  ALA A  78      25.867   2.245  -4.005  1.00  0.83           H  
ATOM   1172 1HB  ALA A  78      25.475   4.594  -3.341  1.00  0.83           H  
ATOM   1173 2HB  ALA A  78      26.000   4.491  -5.038  1.00  0.83           H  
ATOM   1174 3HB  ALA A  78      24.288   4.762  -4.651  1.00  0.83           H  
ATOM   1175  N   PHE A  79      22.605   2.535  -3.738  1.00  0.81           N  
ATOM   1176  CA  PHE A  79      21.505   2.290  -2.824  1.00  0.81           C  
ATOM   1177  C   PHE A  79      20.809   0.938  -2.980  1.00  0.81           C  
ATOM   1178  O   PHE A  79      20.055   0.550  -2.089  1.00  0.81           O  
ATOM   1179  CB  PHE A  79      20.505   3.430  -2.945  1.00  0.81           C  
ATOM   1180  CG  PHE A  79      21.109   4.725  -2.480  1.00  0.81           C  
ATOM   1181  CD1 PHE A  79      21.491   5.693  -3.377  1.00  0.81           C  
ATOM   1182  CD2 PHE A  79      21.326   4.963  -1.138  1.00  0.81           C  
ATOM   1183  CE1 PHE A  79      22.065   6.875  -2.955  1.00  0.81           C  
ATOM   1184  CE2 PHE A  79      21.902   6.140  -0.727  1.00  0.81           C  
ATOM   1185  CZ  PHE A  79      22.266   7.094  -1.630  1.00  0.81           C  
ATOM   1186  H   PHE A  79      22.414   2.825  -4.700  1.00  0.81           H  
ATOM   1187  HA  PHE A  79      21.907   2.328  -1.811  1.00  0.81           H  
ATOM   1188 1HB  PHE A  79      20.205   3.543  -3.991  1.00  0.81           H  
ATOM   1189 2HB  PHE A  79      19.619   3.217  -2.358  1.00  0.81           H  
ATOM   1190  HD1 PHE A  79      21.331   5.519  -4.424  1.00  0.81           H  
ATOM   1191  HD2 PHE A  79      21.045   4.208  -0.400  1.00  0.81           H  
ATOM   1192  HE1 PHE A  79      22.358   7.633  -3.675  1.00  0.81           H  
ATOM   1193  HE2 PHE A  79      22.074   6.314   0.314  1.00  0.81           H  
ATOM   1194  HZ  PHE A  79      22.716   8.028  -1.291  1.00  0.81           H  
ATOM   1195  N   ALA A  80      21.102   0.180  -4.039  1.00  0.80           N  
ATOM   1196  CA  ALA A  80      20.441  -1.107  -4.281  1.00  0.80           C  
ATOM   1197  C   ALA A  80      20.625  -2.073  -3.128  1.00  0.80           C  
ATOM   1198  O   ALA A  80      19.729  -2.864  -2.809  1.00  0.80           O  
ATOM   1199  CB  ALA A  80      20.987  -1.759  -5.535  1.00  0.80           C  
ATOM   1200  H   ALA A  80      21.736   0.535  -4.751  1.00  0.80           H  
ATOM   1201  HA  ALA A  80      19.378  -0.922  -4.411  1.00  0.80           H  
ATOM   1202 1HB  ALA A  80      20.471  -2.698  -5.717  1.00  0.80           H  
ATOM   1203 2HB  ALA A  80      20.844  -1.097  -6.370  1.00  0.80           H  
ATOM   1204 3HB  ALA A  80      22.054  -1.947  -5.404  1.00  0.80           H  
ATOM   1205  N   ASP A  81      21.791  -2.047  -2.482  1.00  0.79           N  
ATOM   1206  CA  ASP A  81      22.000  -2.980  -1.384  1.00  0.79           C  
ATOM   1207  C   ASP A  81      21.104  -2.620  -0.212  1.00  0.79           C  
ATOM   1208  O   ASP A  81      20.522  -3.498   0.419  1.00  0.79           O  
ATOM   1209  CB  ASP A  81      23.461  -3.008  -0.953  1.00  0.79           C  
ATOM   1210  CG  ASP A  81      24.421  -3.659  -2.000  1.00  0.79           C  
ATOM   1211  OD1 ASP A  81      23.966  -4.283  -2.957  1.00  0.79           O  
ATOM   1212  OD2 ASP A  81      25.605  -3.535  -1.808  1.00  0.79           O  
ATOM   1213  H   ASP A  81      22.510  -1.387  -2.757  1.00  0.79           H  
ATOM   1214  HA  ASP A  81      21.724  -3.976  -1.696  1.00  0.79           H  
ATOM   1215 1HB  ASP A  81      23.797  -1.984  -0.768  1.00  0.79           H  
ATOM   1216 2HB  ASP A  81      23.549  -3.551  -0.013  1.00  0.79           H  
ATOM   1217  N   THR A  82      20.960  -1.327   0.049  1.00  0.79           N  
ATOM   1218  CA  THR A  82      20.131  -0.839   1.142  1.00  0.79           C  
ATOM   1219  C   THR A  82      18.652  -1.070   0.865  1.00  0.79           C  
ATOM   1220  O   THR A  82      17.904  -1.564   1.717  1.00  0.79           O  
ATOM   1221  CB  THR A  82      20.424   0.643   1.388  1.00  0.79           C  
ATOM   1222  OG1 THR A  82      21.806   0.768   1.773  1.00  0.79           O  
ATOM   1223  CG2 THR A  82      19.505   1.209   2.446  1.00  0.79           C  
ATOM   1224  H   THR A  82      21.440  -0.653  -0.532  1.00  0.79           H  
ATOM   1225  HA  THR A  82      20.396  -1.387   2.044  1.00  0.79           H  
ATOM   1226  HB  THR A  82      20.272   1.197   0.460  1.00  0.79           H  
ATOM   1227  HG1 THR A  82      22.036   1.706   1.963  1.00  0.79           H  
ATOM   1228 1HG2 THR A  82      19.733   2.256   2.585  1.00  0.79           H  
ATOM   1229 2HG2 THR A  82      18.471   1.106   2.119  1.00  0.79           H  
ATOM   1230 3HG2 THR A  82      19.645   0.673   3.378  1.00  0.79           H  
ATOM   1231  N   ILE A  83      18.246  -0.779  -0.360  1.00  0.79           N  
ATOM   1232  CA  ILE A  83      16.859  -0.918  -0.743  1.00  0.79           C  
ATOM   1233  C   ILE A  83      16.437  -2.375  -0.579  1.00  0.79           C  
ATOM   1234  O   ILE A  83      15.459  -2.675   0.120  1.00  0.79           O  
ATOM   1235  CB  ILE A  83      16.695  -0.479  -2.223  1.00  0.79           C  
ATOM   1236  CG1 ILE A  83      16.920   0.990  -2.379  1.00  0.79           C  
ATOM   1237  CG2 ILE A  83      15.328  -0.784  -2.734  1.00  0.79           C  
ATOM   1238  CD1 ILE A  83      17.091   1.438  -3.825  1.00  0.79           C  
ATOM   1239  H   ILE A  83      18.915  -0.406  -1.029  1.00  0.79           H  
ATOM   1240  HA  ILE A  83      16.242  -0.292  -0.102  1.00  0.79           H  
ATOM   1241  HB  ILE A  83      17.431  -1.000  -2.832  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  83      16.063   1.489  -1.983  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  83      17.786   1.284  -1.804  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  83      15.256  -0.463  -3.759  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  83      15.130  -1.858  -2.669  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  83      14.613  -0.236  -2.144  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  83      17.229   2.516  -3.861  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  83      17.961   0.956  -4.253  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  83      16.207   1.170  -4.401  1.00  0.79           H  
ATOM   1250  N   THR A  84      17.231  -3.296  -1.122  1.00  0.79           N  
ATOM   1251  CA  THR A  84      16.862  -4.688  -1.011  1.00  0.79           C  
ATOM   1252  C   THR A  84      17.072  -5.243   0.410  1.00  0.79           C  
ATOM   1253  O   THR A  84      16.321  -6.121   0.843  1.00  0.79           O  
ATOM   1254  CB  THR A  84      17.596  -5.507  -2.094  1.00  0.79           C  
ATOM   1255  OG1 THR A  84      19.021  -5.378  -1.964  1.00  0.79           O  
ATOM   1256  CG2 THR A  84      17.193  -5.001  -3.442  1.00  0.79           C  
ATOM   1257  H   THR A  84      18.061  -3.032  -1.656  1.00  0.79           H  
ATOM   1258  HA  THR A  84      15.796  -4.764  -1.233  1.00  0.79           H  
ATOM   1259  HB  THR A  84      17.323  -6.553  -2.007  1.00  0.79           H  
ATOM   1260  HG1 THR A  84      19.259  -4.419  -2.047  1.00  0.79           H  
ATOM   1261 1HG2 THR A  84      17.705  -5.581  -4.167  1.00  0.79           H  
ATOM   1262 2HG2 THR A  84      16.118  -5.101  -3.570  1.00  0.79           H  
ATOM   1263 3HG2 THR A  84      17.470  -3.952  -3.544  1.00  0.79           H  
ATOM   1264  N   ARG A  85      18.019  -4.682   1.181  1.00  0.78           N  
ATOM   1265  CA  ARG A  85      18.268  -5.108   2.563  1.00  0.78           C  
ATOM   1266  C   ARG A  85      17.018  -4.970   3.419  1.00  0.78           C  
ATOM   1267  O   ARG A  85      16.733  -5.820   4.264  1.00  0.78           O  
ATOM   1268  CB  ARG A  85      19.386  -4.302   3.210  1.00  0.78           C  
ATOM   1269  CG  ARG A  85      19.783  -4.740   4.604  1.00  0.78           C  
ATOM   1270  CD  ARG A  85      20.943  -3.944   5.118  1.00  0.78           C  
ATOM   1271  NE  ARG A  85      20.584  -2.557   5.410  1.00  0.78           N  
ATOM   1272  CZ  ARG A  85      21.452  -1.519   5.430  1.00  0.78           C  
ATOM   1273  NH1 ARG A  85      22.721  -1.706   5.143  1.00  0.78           N  
ATOM   1274  NH2 ARG A  85      21.026  -0.312   5.743  1.00  0.78           N  
ATOM   1275  H   ARG A  85      18.637  -3.974   0.794  1.00  0.78           H  
ATOM   1276  HA  ARG A  85      18.565  -6.156   2.548  1.00  0.78           H  
ATOM   1277 1HB  ARG A  85      20.278  -4.380   2.612  1.00  0.78           H  
ATOM   1278 2HB  ARG A  85      19.105  -3.252   3.253  1.00  0.78           H  
ATOM   1279 1HG  ARG A  85      18.936  -4.592   5.277  1.00  0.78           H  
ATOM   1280 2HG  ARG A  85      20.061  -5.794   4.591  1.00  0.78           H  
ATOM   1281 1HD  ARG A  85      21.319  -4.399   6.034  1.00  0.78           H  
ATOM   1282 2HD  ARG A  85      21.732  -3.937   4.365  1.00  0.78           H  
ATOM   1283  HE  ARG A  85      19.614  -2.365   5.637  1.00  0.78           H  
ATOM   1284 1HH1 ARG A  85      23.054  -2.627   4.899  1.00  0.78           H  
ATOM   1285 2HH1 ARG A  85      23.361  -0.921   5.156  1.00  0.78           H  
ATOM   1286 1HH2 ARG A  85      20.059  -0.163   5.975  1.00  0.78           H  
ATOM   1287 2HH2 ARG A  85      21.682   0.476   5.766  1.00  0.78           H  
ATOM   1288  N   HIS A  86      16.245  -3.912   3.169  1.00  0.76           N  
ATOM   1289  CA  HIS A  86      15.038  -3.648   3.945  1.00  0.76           C  
ATOM   1290  C   HIS A  86      13.816  -4.401   3.414  1.00  0.76           C  
ATOM   1291  O   HIS A  86      12.711  -4.230   3.935  1.00  0.76           O  
ATOM   1292  CB  HIS A  86      14.676  -2.156   3.932  1.00  0.76           C  
ATOM   1293  CG  HIS A  86      15.658  -1.264   4.567  1.00  0.76           C  
ATOM   1294  ND1 HIS A  86      15.987  -1.328   5.906  1.00  0.76           N  
ATOM   1295  CD2 HIS A  86      16.356  -0.245   4.055  1.00  0.76           C  
ATOM   1296  CE1 HIS A  86      16.873  -0.382   6.172  1.00  0.76           C  
ATOM   1297  NE2 HIS A  86      17.103   0.286   5.064  1.00  0.76           N  
ATOM   1298  H   HIS A  86      16.551  -3.237   2.461  1.00  0.76           H  
ATOM   1299  HA  HIS A  86      15.197  -3.957   4.976  1.00  0.76           H  
ATOM   1300 1HB  HIS A  86      14.557  -1.830   2.889  1.00  0.76           H  
ATOM   1301 2HB  HIS A  86      13.716  -2.009   4.423  1.00  0.76           H  
ATOM   1302  HD2 HIS A  86      16.323   0.091   3.025  1.00  0.76           H  
ATOM   1303  HE1 HIS A  86      17.323  -0.179   7.143  1.00  0.76           H  
ATOM   1304  HE2 HIS A  86      17.722   1.079   4.948  1.00  0.76           H  
ATOM   1305  N   GLY A  87      13.993  -5.215   2.371  1.00  0.73           N  
ATOM   1306  CA  GLY A  87      12.883  -5.944   1.776  1.00  0.73           C  
ATOM   1307  C   GLY A  87      12.122  -5.131   0.727  1.00  0.73           C  
ATOM   1308  O   GLY A  87      11.029  -5.523   0.313  1.00  0.73           O  
ATOM   1309  H   GLY A  87      14.920  -5.359   1.976  1.00  0.73           H  
ATOM   1310 1HA  GLY A  87      13.272  -6.852   1.315  1.00  0.73           H  
ATOM   1311 2HA  GLY A  87      12.198  -6.259   2.561  1.00  0.73           H  
ATOM   1312  N   THR A  88      12.684  -3.997   0.309  1.00  0.70           N  
ATOM   1313  CA  THR A  88      12.033  -3.134  -0.669  1.00  0.70           C  
ATOM   1314  C   THR A  88      12.352  -3.659  -2.051  1.00  0.70           C  
ATOM   1315  O   THR A  88      13.498  -4.019  -2.329  1.00  0.70           O  
ATOM   1316  CB  THR A  88      12.534  -1.693  -0.568  1.00  0.70           C  
ATOM   1317  OG1 THR A  88      12.300  -1.184   0.743  1.00  0.70           O  
ATOM   1318  CG2 THR A  88      11.855  -0.788  -1.581  1.00  0.70           C  
ATOM   1319  H   THR A  88      13.605  -3.715   0.638  1.00  0.70           H  
ATOM   1320  HA  THR A  88      10.952  -3.156  -0.518  1.00  0.70           H  
ATOM   1321  HB  THR A  88      13.560  -1.676  -0.752  1.00  0.70           H  
ATOM   1322  HG1 THR A  88      11.349  -1.102   0.902  1.00  0.70           H  
ATOM   1323 1HG2 THR A  88      12.241   0.222  -1.475  1.00  0.70           H  
ATOM   1324 2HG2 THR A  88      12.043  -1.137  -2.591  1.00  0.70           H  
ATOM   1325 3HG2 THR A  88      10.804  -0.789  -1.395  1.00  0.70           H  
ATOM   1326  N   LEU A  89      11.362  -3.722  -2.924  1.00  0.67           N  
ATOM   1327  CA  LEU A  89      11.659  -4.191  -4.261  1.00  0.67           C  
ATOM   1328  C   LEU A  89      12.043  -3.043  -5.144  1.00  0.67           C  
ATOM   1329  O   LEU A  89      11.382  -2.014  -5.125  1.00  0.67           O  
ATOM   1330  CB  LEU A  89      10.478  -4.976  -4.839  1.00  0.67           C  
ATOM   1331  CG  LEU A  89      10.737  -5.590  -6.194  1.00  0.67           C  
ATOM   1332  CD1 LEU A  89       9.999  -6.895  -6.320  1.00  0.67           C  
ATOM   1333  CD2 LEU A  89      10.270  -4.625  -7.232  1.00  0.67           C  
ATOM   1334  H   LEU A  89      10.423  -3.421  -2.662  1.00  0.67           H  
ATOM   1335  HA  LEU A  89      12.518  -4.832  -4.217  1.00  0.67           H  
ATOM   1336 1HB  LEU A  89      10.213  -5.776  -4.149  1.00  0.67           H  
ATOM   1337 2HB  LEU A  89       9.638  -4.295  -4.932  1.00  0.67           H  
ATOM   1338  HG  LEU A  89      11.805  -5.778  -6.322  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  89      10.179  -7.330  -7.303  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  89      10.352  -7.584  -5.551  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  89       8.951  -6.732  -6.189  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  89      10.460  -5.032  -8.207  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  89       9.210  -4.434  -7.116  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  89      10.812  -3.699  -7.118  1.00  0.67           H  
ATOM   1345  N   MET A  90      13.150  -3.191  -5.858  1.00  0.65           N  
ATOM   1346  CA  MET A  90      13.604  -2.132  -6.727  1.00  0.65           C  
ATOM   1347  C   MET A  90      13.314  -2.428  -8.190  1.00  0.65           C  
ATOM   1348  O   MET A  90      13.631  -3.513  -8.682  1.00  0.65           O  
ATOM   1349  CB  MET A  90      15.110  -1.923  -6.555  1.00  0.65           C  
ATOM   1350  CG  MET A  90      15.664  -0.753  -7.374  1.00  0.65           C  
ATOM   1351  SD  MET A  90      17.427  -0.400  -7.078  1.00  0.65           S  
ATOM   1352  CE  MET A  90      18.227  -1.720  -7.939  1.00  0.65           C  
ATOM   1353  H   MET A  90      13.672  -4.063  -5.793  1.00  0.65           H  
ATOM   1354  HA  MET A  90      13.087  -1.218  -6.457  1.00  0.65           H  
ATOM   1355 1HB  MET A  90      15.349  -1.780  -5.521  1.00  0.65           H  
ATOM   1356 2HB  MET A  90      15.628  -2.824  -6.878  1.00  0.65           H  
ATOM   1357 1HG  MET A  90      15.533  -0.961  -8.435  1.00  0.65           H  
ATOM   1358 2HG  MET A  90      15.086   0.144  -7.139  1.00  0.65           H  
ATOM   1359 1HE  MET A  90      19.289  -1.613  -7.860  1.00  0.65           H  
ATOM   1360 2HE  MET A  90      17.929  -2.651  -7.510  1.00  0.65           H  
ATOM   1361 3HE  MET A  90      17.961  -1.696  -8.986  1.00  0.65           H  
ATOM   1362  N   ILE A  91      12.740  -1.450  -8.875  1.00  0.64           N  
ATOM   1363  CA  ILE A  91      12.528  -1.501 -10.316  1.00  0.64           C  
ATOM   1364  C   ILE A  91      13.451  -0.445 -10.904  1.00  0.64           C  
ATOM   1365  O   ILE A  91      13.380   0.732 -10.539  1.00  0.64           O  
ATOM   1366  CB  ILE A  91      11.049  -1.348 -10.703  1.00  0.64           C  
ATOM   1367  CG1 ILE A  91      10.260  -2.528 -10.093  1.00  0.64           C  
ATOM   1368  CG2 ILE A  91      10.897  -1.337 -12.200  1.00  0.64           C  
ATOM   1369  CD1 ILE A  91       8.765  -2.461 -10.196  1.00  0.64           C  
ATOM   1370  H   ILE A  91      12.461  -0.613  -8.364  1.00  0.64           H  
ATOM   1371  HA  ILE A  91      12.844  -2.470 -10.684  1.00  0.64           H  
ATOM   1372  HB  ILE A  91      10.663  -0.438 -10.277  1.00  0.64           H  
ATOM   1373 1HG1 ILE A  91      10.585  -3.434 -10.587  1.00  0.64           H  
ATOM   1374 2HG1 ILE A  91      10.513  -2.589  -9.059  1.00  0.64           H  
ATOM   1375 1HG2 ILE A  91       9.843  -1.238 -12.450  1.00  0.64           H  
ATOM   1376 2HG2 ILE A  91      11.454  -0.497 -12.606  1.00  0.64           H  
ATOM   1377 3HG2 ILE A  91      11.287  -2.271 -12.617  1.00  0.64           H  
ATOM   1378 1HD1 ILE A  91       8.330  -3.347  -9.739  1.00  0.64           H  
ATOM   1379 2HD1 ILE A  91       8.420  -1.598  -9.677  1.00  0.64           H  
ATOM   1380 3HD1 ILE A  91       8.464  -2.409 -11.240  1.00  0.64           H  
ATOM   1381  N   ASP A  92      14.367  -0.894 -11.747  1.00  0.64           N  
ATOM   1382  CA  ASP A  92      15.472  -0.051 -12.186  1.00  0.64           C  
ATOM   1383  C   ASP A  92      15.574   0.208 -13.694  1.00  0.64           C  
ATOM   1384  O   ASP A  92      15.686  -0.722 -14.495  1.00  0.64           O  
ATOM   1385  CB  ASP A  92      16.775  -0.636 -11.647  1.00  0.64           C  
ATOM   1386  CG  ASP A  92      17.946   0.270 -11.799  1.00  0.64           C  
ATOM   1387  OD1 ASP A  92      17.809   1.303 -12.380  1.00  0.64           O  
ATOM   1388  OD2 ASP A  92      18.970  -0.046 -11.287  1.00  0.64           O  
ATOM   1389  H   ASP A  92      14.336  -1.883 -12.012  1.00  0.64           H  
ATOM   1390  HA  ASP A  92      15.343   0.924 -11.715  1.00  0.64           H  
ATOM   1391 1HB  ASP A  92      16.643  -0.852 -10.599  1.00  0.64           H  
ATOM   1392 2HB  ASP A  92      16.988  -1.581 -12.152  1.00  0.64           H  
ATOM   1393  N   ASN A  93      15.491   1.488 -14.077  1.00  0.64           N  
ATOM   1394  CA  ASN A  93      15.553   1.907 -15.478  1.00  0.64           C  
ATOM   1395  C   ASN A  93      17.001   2.116 -15.964  1.00  0.64           C  
ATOM   1396  O   ASN A  93      17.219   2.550 -17.101  1.00  0.64           O  
ATOM   1397  CB  ASN A  93      14.748   3.191 -15.677  1.00  0.64           C  
ATOM   1398  CG  ASN A  93      13.274   2.964 -15.599  1.00  0.64           C  
ATOM   1399  OD1 ASN A  93      12.827   1.961 -16.144  1.00  0.64           O  
ATOM   1400  ND2 ASN A  93      12.521   3.829 -14.956  1.00  0.64           N  
ATOM   1401  H   ASN A  93      15.407   2.213 -13.360  1.00  0.64           H  
ATOM   1402  HA  ASN A  93      15.124   1.121 -16.093  1.00  0.64           H  
ATOM   1403 1HB  ASN A  93      15.029   3.912 -14.919  1.00  0.64           H  
ATOM   1404 2HB  ASN A  93      14.986   3.627 -16.646  1.00  0.64           H  
ATOM   1405 1HD2 ASN A  93      11.535   3.680 -14.894  1.00  0.64           H  
ATOM   1406 2HD2 ASN A  93      12.919   4.653 -14.512  1.00  0.64           H  
ATOM   1407  N   SER A  94      17.979   1.812 -15.105  1.00  0.66           N  
ATOM   1408  CA  SER A  94      19.393   1.909 -15.441  1.00  0.66           C  
ATOM   1409  C   SER A  94      19.992   0.626 -16.003  1.00  0.66           C  
ATOM   1410  O   SER A  94      19.725  -0.494 -15.551  1.00  0.66           O  
ATOM   1411  CB  SER A  94      20.233   2.283 -14.249  1.00  0.66           C  
ATOM   1412  OG  SER A  94      21.603   2.228 -14.603  1.00  0.66           O  
ATOM   1413  H   SER A  94      17.737   1.508 -14.159  1.00  0.66           H  
ATOM   1414  HA  SER A  94      19.504   2.689 -16.195  1.00  0.66           H  
ATOM   1415 1HB  SER A  94      19.973   3.285 -13.898  1.00  0.66           H  
ATOM   1416 2HB  SER A  94      20.041   1.588 -13.435  1.00  0.66           H  
ATOM   1417  HG  SER A  94      21.761   3.028 -15.113  1.00  0.66           H  
ATOM   1418  N   SER A  95      20.945   0.821 -16.902  1.00  0.67           N  
ATOM   1419  CA  SER A  95      21.693  -0.267 -17.507  1.00  0.67           C  
ATOM   1420  C   SER A  95      22.509  -1.083 -16.508  1.00  0.67           C  
ATOM   1421  O   SER A  95      22.848  -2.236 -16.781  1.00  0.67           O  
ATOM   1422  CB  SER A  95      22.609   0.284 -18.579  1.00  0.67           C  
ATOM   1423  OG  SER A  95      23.608   1.096 -18.024  1.00  0.67           O  
ATOM   1424  H   SER A  95      21.131   1.765 -17.204  1.00  0.67           H  
ATOM   1425  HA  SER A  95      20.986  -0.932 -17.969  1.00  0.67           H  
ATOM   1426 1HB  SER A  95      23.067  -0.543 -19.119  1.00  0.67           H  
ATOM   1427 2HB  SER A  95      22.027   0.859 -19.293  1.00  0.67           H  
ATOM   1428  HG  SER A  95      24.015   0.572 -17.323  1.00  0.67           H  
ATOM   1429  N   ALA A  96      22.736  -0.528 -15.315  1.00  0.69           N  
ATOM   1430  CA  ALA A  96      23.547  -1.146 -14.270  1.00  0.69           C  
ATOM   1431  C   ALA A  96      23.128  -2.569 -13.906  1.00  0.69           C  
ATOM   1432  O   ALA A  96      23.987  -3.381 -13.541  1.00  0.69           O  
ATOM   1433  CB  ALA A  96      23.455  -0.303 -13.013  1.00  0.69           C  
ATOM   1434  H   ALA A  96      22.355   0.401 -15.135  1.00  0.69           H  
ATOM   1435  HA  ALA A  96      24.578  -1.181 -14.618  1.00  0.69           H  
ATOM   1436 1HB  ALA A  96      24.063  -0.749 -12.252  1.00  0.69           H  
ATOM   1437 2HB  ALA A  96      23.795   0.707 -13.219  1.00  0.69           H  
ATOM   1438 3HB  ALA A  96      22.420  -0.270 -12.672  1.00  0.69           H  
ATOM   1439  N   PHE A  97      21.830  -2.861 -13.962  1.00  0.71           N  
ATOM   1440  CA  PHE A  97      21.355  -4.193 -13.602  1.00  0.71           C  
ATOM   1441  C   PHE A  97      20.795  -5.002 -14.781  1.00  0.71           C  
ATOM   1442  O   PHE A  97      20.461  -6.176 -14.620  1.00  0.71           O  
ATOM   1443  CB  PHE A  97      20.335  -4.072 -12.465  1.00  0.71           C  
ATOM   1444  CG  PHE A  97      20.947  -3.599 -11.153  1.00  0.71           C  
ATOM   1445  CD1 PHE A  97      21.036  -2.260 -10.841  1.00  0.71           C  
ATOM   1446  CD2 PHE A  97      21.415  -4.506 -10.226  1.00  0.71           C  
ATOM   1447  CE1 PHE A  97      21.597  -1.834  -9.651  1.00  0.71           C  
ATOM   1448  CE2 PHE A  97      21.972  -4.089  -9.034  1.00  0.71           C  
ATOM   1449  CZ  PHE A  97      22.069  -2.753  -8.750  1.00  0.71           C  
ATOM   1450  H   PHE A  97      21.168  -2.150 -14.292  1.00  0.71           H  
ATOM   1451  HA  PHE A  97      22.197  -4.749 -13.207  1.00  0.71           H  
ATOM   1452 1HB  PHE A  97      19.549  -3.365 -12.754  1.00  0.71           H  
ATOM   1453 2HB  PHE A  97      19.868  -5.029 -12.297  1.00  0.71           H  
ATOM   1454  HD1 PHE A  97      20.665  -1.532 -11.556  1.00  0.71           H  
ATOM   1455  HD2 PHE A  97      21.353  -5.566 -10.439  1.00  0.71           H  
ATOM   1456  HE1 PHE A  97      21.661  -0.765  -9.434  1.00  0.71           H  
ATOM   1457  HE2 PHE A  97      22.339  -4.828  -8.321  1.00  0.71           H  
ATOM   1458  HZ  PHE A  97      22.512  -2.429  -7.818  1.00  0.71           H  
ATOM   1459  N   ARG A  98      20.750  -4.416 -15.987  1.00  0.74           N  
ATOM   1460  CA  ARG A  98      20.117  -5.098 -17.131  1.00  0.74           C  
ATOM   1461  C   ARG A  98      20.862  -6.335 -17.569  1.00  0.74           C  
ATOM   1462  O   ARG A  98      20.273  -7.317 -18.016  1.00  0.74           O  
ATOM   1463  CB  ARG A  98      20.008  -4.187 -18.344  1.00  0.74           C  
ATOM   1464  CG  ARG A  98      18.999  -3.070 -18.222  1.00  0.74           C  
ATOM   1465  CD  ARG A  98      18.979  -2.191 -19.405  1.00  0.74           C  
ATOM   1466  NE  ARG A  98      18.105  -1.065 -19.210  1.00  0.74           N  
ATOM   1467  CZ  ARG A  98      18.280   0.161 -19.735  1.00  0.74           C  
ATOM   1468  NH1 ARG A  98      19.331   0.414 -20.481  1.00  0.74           N  
ATOM   1469  NH2 ARG A  98      17.397   1.112 -19.504  1.00  0.74           N  
ATOM   1470  H   ARG A  98      21.155  -3.492 -16.116  1.00  0.74           H  
ATOM   1471  HA  ARG A  98      19.115  -5.390 -16.829  1.00  0.74           H  
ATOM   1472 1HB  ARG A  98      20.979  -3.730 -18.541  1.00  0.74           H  
ATOM   1473 2HB  ARG A  98      19.740  -4.777 -19.223  1.00  0.74           H  
ATOM   1474 1HG  ARG A  98      18.011  -3.500 -18.154  1.00  0.74           H  
ATOM   1475 2HG  ARG A  98      19.195  -2.473 -17.329  1.00  0.74           H  
ATOM   1476 1HD  ARG A  98      19.962  -1.847 -19.697  1.00  0.74           H  
ATOM   1477 2HD  ARG A  98      18.560  -2.772 -20.200  1.00  0.74           H  
ATOM   1478  HE  ARG A  98      17.260  -1.237 -18.667  1.00  0.74           H  
ATOM   1479 1HH1 ARG A  98      19.998  -0.325 -20.673  1.00  0.74           H  
ATOM   1480 2HH1 ARG A  98      19.460   1.334 -20.874  1.00  0.74           H  
ATOM   1481 1HH2 ARG A  98      16.570   0.925 -18.939  1.00  0.74           H  
ATOM   1482 2HH2 ARG A  98      17.530   2.033 -19.884  1.00  0.74           H  
ATOM   1483  N   MET A  99      22.174  -6.260 -17.466  1.00  0.77           N  
ATOM   1484  CA  MET A  99      23.065  -7.320 -17.889  1.00  0.77           C  
ATOM   1485  C   MET A  99      23.412  -8.307 -16.792  1.00  0.77           C  
ATOM   1486  O   MET A  99      24.309  -9.129 -16.978  1.00  0.77           O  
ATOM   1487  CB  MET A  99      24.322  -6.720 -18.489  1.00  0.77           C  
ATOM   1488  CG  MET A  99      24.074  -5.974 -19.775  1.00  0.77           C  
ATOM   1489  SD  MET A  99      23.574  -7.077 -21.110  1.00  0.77           S  
ATOM   1490  CE  MET A  99      21.809  -6.966 -21.082  1.00  0.77           C  
ATOM   1491  H   MET A  99      22.574  -5.417 -17.076  1.00  0.77           H  
ATOM   1492  HA  MET A  99      22.559  -7.886 -18.669  1.00  0.77           H  
ATOM   1493 1HB  MET A  99      24.767  -6.025 -17.774  1.00  0.77           H  
ATOM   1494 2HB  MET A  99      25.050  -7.507 -18.683  1.00  0.77           H  
ATOM   1495 1HG  MET A  99      23.285  -5.234 -19.622  1.00  0.77           H  
ATOM   1496 2HG  MET A  99      24.980  -5.449 -20.077  1.00  0.77           H  
ATOM   1497 1HE  MET A  99      21.385  -7.575 -21.873  1.00  0.77           H  
ATOM   1498 2HE  MET A  99      21.444  -7.315 -20.140  1.00  0.77           H  
ATOM   1499 3HE  MET A  99      21.523  -5.932 -21.219  1.00  0.77           H  
ATOM   1500  N   GLN A 100      22.789  -8.197 -15.619  1.00  0.79           N  
ATOM   1501  CA  GLN A 100      23.155  -9.136 -14.576  1.00  0.79           C  
ATOM   1502  C   GLN A 100      22.365 -10.426 -14.739  1.00  0.79           C  
ATOM   1503  O   GLN A 100      21.172 -10.414 -15.020  1.00  0.79           O  
ATOM   1504  CB  GLN A 100      22.991  -8.507 -13.192  1.00  0.79           C  
ATOM   1505  CG  GLN A 100      23.960  -7.355 -12.971  1.00  0.79           C  
ATOM   1506  CD  GLN A 100      23.950  -6.789 -11.568  1.00  0.79           C  
ATOM   1507  OE1 GLN A 100      23.721  -7.525 -10.595  1.00  0.79           O  
ATOM   1508  NE2 GLN A 100      24.225  -5.490 -11.449  1.00  0.79           N  
ATOM   1509  H   GLN A 100      22.046  -7.514 -15.456  1.00  0.79           H  
ATOM   1510  HA  GLN A 100      24.210  -9.384 -14.689  1.00  0.79           H  
ATOM   1511 1HB  GLN A 100      21.977  -8.110 -13.093  1.00  0.79           H  
ATOM   1512 2HB  GLN A 100      23.140  -9.256 -12.416  1.00  0.79           H  
ATOM   1513 1HG  GLN A 100      24.968  -7.710 -13.182  1.00  0.79           H  
ATOM   1514 2HG  GLN A 100      23.706  -6.551 -13.661  1.00  0.79           H  
ATOM   1515 1HE2 GLN A 100      24.273  -5.063 -10.545  1.00  0.79           H  
ATOM   1516 2HE2 GLN A 100      24.387  -4.910 -12.276  1.00  0.79           H  
ATOM   1517  N   GLU A 101      23.037 -11.547 -14.507  1.00  0.80           N  
ATOM   1518  CA  GLU A 101      22.455 -12.885 -14.644  1.00  0.80           C  
ATOM   1519  C   GLU A 101      21.298 -13.191 -13.704  1.00  0.80           C  
ATOM   1520  O   GLU A 101      20.407 -13.968 -14.046  1.00  0.80           O  
ATOM   1521  CB  GLU A 101      23.543 -13.939 -14.445  1.00  0.80           C  
ATOM   1522  CG  GLU A 101      24.561 -14.038 -15.589  1.00  0.80           C  
ATOM   1523  CD  GLU A 101      23.955 -14.598 -16.864  1.00  0.80           C  
ATOM   1524  OE1 GLU A 101      23.389 -15.662 -16.800  1.00  0.80           O  
ATOM   1525  OE2 GLU A 101      24.027 -13.955 -17.892  1.00  0.80           O  
ATOM   1526  H   GLU A 101      24.015 -11.473 -14.262  1.00  0.80           H  
ATOM   1527  HA  GLU A 101      22.077 -12.972 -15.663  1.00  0.80           H  
ATOM   1528 1HB  GLU A 101      24.090 -13.723 -13.526  1.00  0.80           H  
ATOM   1529 2HB  GLU A 101      23.079 -14.917 -14.323  1.00  0.80           H  
ATOM   1530 1HG  GLU A 101      24.958 -13.042 -15.795  1.00  0.80           H  
ATOM   1531 2HG  GLU A 101      25.389 -14.673 -15.274  1.00  0.80           H  
ATOM   1532  N   ASP A 102      21.322 -12.612 -12.515  1.00  0.79           N  
ATOM   1533  CA  ASP A 102      20.294 -12.918 -11.535  1.00  0.79           C  
ATOM   1534  C   ASP A 102      19.055 -12.034 -11.682  1.00  0.79           C  
ATOM   1535  O   ASP A 102      17.943 -12.472 -11.391  1.00  0.79           O  
ATOM   1536  CB  ASP A 102      20.871 -12.759 -10.128  1.00  0.79           C  
ATOM   1537  CG  ASP A 102      22.007 -13.733  -9.839  1.00  0.79           C  
ATOM   1538  OD1 ASP A 102      21.806 -14.918  -9.965  1.00  0.79           O  
ATOM   1539  OD2 ASP A 102      23.077 -13.276  -9.511  1.00  0.79           O  
ATOM   1540  H   ASP A 102      22.067 -11.970 -12.294  1.00  0.79           H  
ATOM   1541  HA  ASP A 102      19.989 -13.955 -11.672  1.00  0.79           H  
ATOM   1542 1HB  ASP A 102      21.225 -11.736  -9.990  1.00  0.79           H  
ATOM   1543 2HB  ASP A 102      20.086 -12.931  -9.401  1.00  0.79           H  
ATOM   1544  N   VAL A 103      19.240 -10.799 -12.141  1.00  0.75           N  
ATOM   1545  CA  VAL A 103      18.145  -9.835 -12.197  1.00  0.75           C  
ATOM   1546  C   VAL A 103      17.260 -10.021 -13.436  1.00  0.75           C  
ATOM   1547  O   VAL A 103      17.770  -9.986 -14.551  1.00  0.75           O  
ATOM   1548  CB  VAL A 103      18.715  -8.409 -12.260  1.00  0.75           C  
ATOM   1549  CG1 VAL A 103      17.592  -7.419 -12.380  1.00  0.75           C  
ATOM   1550  CG2 VAL A 103      19.552  -8.111 -11.045  1.00  0.75           C  
ATOM   1551  H   VAL A 103      20.164 -10.514 -12.432  1.00  0.75           H  
ATOM   1552  HA  VAL A 103      17.577  -9.924 -11.285  1.00  0.75           H  
ATOM   1553  HB  VAL A 103      19.339  -8.316 -13.157  1.00  0.75           H  
ATOM   1554 1HG1 VAL A 103      17.996  -6.421 -12.443  1.00  0.75           H  
ATOM   1555 2HG1 VAL A 103      17.024  -7.632 -13.268  1.00  0.75           H  
ATOM   1556 3HG1 VAL A 103      16.956  -7.499 -11.515  1.00  0.75           H  
ATOM   1557 1HG2 VAL A 103      19.945  -7.115 -11.130  1.00  0.75           H  
ATOM   1558 2HG2 VAL A 103      18.944  -8.177 -10.172  1.00  0.75           H  
ATOM   1559 3HG2 VAL A 103      20.375  -8.823 -10.980  1.00  0.75           H  
ATOM   1560  N   PRO A 104      15.944 -10.246 -13.303  1.00  0.71           N  
ATOM   1561  CA  PRO A 104      15.023 -10.371 -14.404  1.00  0.71           C  
ATOM   1562  C   PRO A 104      15.057  -9.132 -15.258  1.00  0.71           C  
ATOM   1563  O   PRO A 104      15.102  -8.019 -14.732  1.00  0.71           O  
ATOM   1564  CB  PRO A 104      13.677 -10.488 -13.698  1.00  0.71           C  
ATOM   1565  CG  PRO A 104      13.992 -11.056 -12.385  1.00  0.71           C  
ATOM   1566  CD  PRO A 104      15.335 -10.462 -12.013  1.00  0.71           C  
ATOM   1567  HA  PRO A 104      15.259 -11.271 -14.992  1.00  0.71           H  
ATOM   1568 1HB  PRO A 104      13.219  -9.502 -13.614  1.00  0.71           H  
ATOM   1569 2HB  PRO A 104      12.999 -11.098 -14.282  1.00  0.71           H  
ATOM   1570 1HG  PRO A 104      13.193 -10.793 -11.670  1.00  0.71           H  
ATOM   1571 2HG  PRO A 104      14.010 -12.155 -12.444  1.00  0.71           H  
ATOM   1572 1HD  PRO A 104      15.220  -9.531 -11.473  1.00  0.71           H  
ATOM   1573 2HD  PRO A 104      15.879 -11.216 -11.459  1.00  0.71           H  
ATOM   1574  N   LEU A 105      14.984  -9.311 -16.559  1.00  0.67           N  
ATOM   1575  CA  LEU A 105      14.925  -8.174 -17.458  1.00  0.67           C  
ATOM   1576  C   LEU A 105      13.516  -8.253 -18.005  1.00  0.67           C  
ATOM   1577  O   LEU A 105      13.212  -9.168 -18.770  1.00  0.67           O  
ATOM   1578  CB  LEU A 105      16.019  -8.296 -18.510  1.00  0.67           C  
ATOM   1579  CG  LEU A 105      16.128  -7.202 -19.416  1.00  0.67           C  
ATOM   1580  CD1 LEU A 105      16.390  -5.979 -18.611  1.00  0.67           C  
ATOM   1581  CD2 LEU A 105      17.245  -7.429 -20.362  1.00  0.67           C  
ATOM   1582  H   LEU A 105      14.961 -10.248 -16.937  1.00  0.67           H  
ATOM   1583  HA  LEU A 105      15.045  -7.244 -16.906  1.00  0.67           H  
ATOM   1584 1HB  LEU A 105      16.980  -8.396 -18.000  1.00  0.67           H  
ATOM   1585 2HB  LEU A 105      15.843  -9.197 -19.100  1.00  0.67           H  
ATOM   1586  HG  LEU A 105      15.236  -7.101 -19.955  1.00  0.67           H  
ATOM   1587 1HD1 LEU A 105      16.492  -5.160 -19.246  1.00  0.67           H  
ATOM   1588 2HD1 LEU A 105      15.569  -5.808 -17.920  1.00  0.67           H  
ATOM   1589 3HD1 LEU A 105      17.306  -6.115 -18.055  1.00  0.67           H  
ATOM   1590 1HD2 LEU A 105      17.296  -6.579 -21.013  1.00  0.67           H  
ATOM   1591 2HD2 LEU A 105      18.186  -7.535 -19.815  1.00  0.67           H  
ATOM   1592 3HD2 LEU A 105      17.058  -8.321 -20.939  1.00  0.67           H  
ATOM   1593  N   VAL A 106      12.643  -7.370 -17.529  1.00  0.65           N  
ATOM   1594  CA  VAL A 106      11.216  -7.549 -17.774  1.00  0.65           C  
ATOM   1595  C   VAL A 106      10.431  -6.491 -18.518  1.00  0.65           C  
ATOM   1596  O   VAL A 106      10.536  -5.291 -18.258  1.00  0.65           O  
ATOM   1597  CB  VAL A 106      10.500  -7.790 -16.416  1.00  0.65           C  
ATOM   1598  CG1 VAL A 106       8.979  -7.917 -16.590  1.00  0.65           C  
ATOM   1599  CG2 VAL A 106      11.028  -9.058 -15.795  1.00  0.65           C  
ATOM   1600  H   VAL A 106      12.982  -6.602 -16.945  1.00  0.65           H  
ATOM   1601  HA  VAL A 106      11.114  -8.460 -18.347  1.00  0.65           H  
ATOM   1602  HB  VAL A 106      10.695  -6.944 -15.757  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 106       8.517  -8.083 -15.623  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 106       8.584  -7.009 -17.014  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 106       8.756  -8.761 -17.247  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 106      10.547  -9.227 -14.839  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 106      10.818  -9.890 -16.461  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 106      12.089  -8.967 -15.648  1.00  0.65           H  
ATOM   1609  N   VAL A 107       9.643  -7.014 -19.453  1.00  0.64           N  
ATOM   1610  CA  VAL A 107       8.622  -6.333 -20.223  1.00  0.64           C  
ATOM   1611  C   VAL A 107       7.342  -7.124 -19.951  1.00  0.64           C  
ATOM   1612  O   VAL A 107       7.134  -8.141 -20.602  1.00  0.64           O  
ATOM   1613  CB  VAL A 107       8.905  -6.373 -21.728  1.00  0.64           C  
ATOM   1614  CG1 VAL A 107       7.812  -5.658 -22.450  1.00  0.64           C  
ATOM   1615  CG2 VAL A 107      10.196  -5.763 -22.004  1.00  0.64           C  
ATOM   1616  H   VAL A 107       9.733  -8.018 -19.594  1.00  0.64           H  
ATOM   1617  HA  VAL A 107       8.548  -5.299 -19.912  1.00  0.64           H  
ATOM   1618  HB  VAL A 107       8.915  -7.401 -22.070  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 107       8.009  -5.699 -23.512  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 107       6.857  -6.139 -22.237  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 107       7.774  -4.620 -22.120  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 107      10.399  -5.787 -23.075  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 107      10.164  -4.745 -21.650  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 107      10.960  -6.321 -21.473  1.00  0.64           H  
ATOM   1625  N   PRO A 108       6.440  -6.699 -19.051  1.00  0.65           N  
ATOM   1626  CA  PRO A 108       5.324  -7.491 -18.536  1.00  0.65           C  
ATOM   1627  C   PRO A 108       4.482  -8.229 -19.575  1.00  0.65           C  
ATOM   1628  O   PRO A 108       4.098  -9.384 -19.355  1.00  0.65           O  
ATOM   1629  CB  PRO A 108       4.480  -6.414 -17.854  1.00  0.65           C  
ATOM   1630  CG  PRO A 108       5.479  -5.416 -17.397  1.00  0.65           C  
ATOM   1631  CD  PRO A 108       6.498  -5.344 -18.506  1.00  0.65           C  
ATOM   1632  HA  PRO A 108       5.711  -8.178 -17.795  1.00  0.65           H  
ATOM   1633 1HB  PRO A 108       3.743  -5.998 -18.557  1.00  0.65           H  
ATOM   1634 2HB  PRO A 108       3.912  -6.859 -17.018  1.00  0.65           H  
ATOM   1635 1HG  PRO A 108       5.009  -4.448 -17.193  1.00  0.65           H  
ATOM   1636 2HG  PRO A 108       5.893  -5.768 -16.463  1.00  0.65           H  
ATOM   1637 1HD  PRO A 108       6.181  -4.617 -19.262  1.00  0.65           H  
ATOM   1638 2HD  PRO A 108       7.476  -5.109 -18.062  1.00  0.65           H  
ATOM   1639  N   GLU A 109       4.311  -7.616 -20.742  1.00  0.66           N  
ATOM   1640  CA  GLU A 109       3.532  -8.146 -21.863  1.00  0.66           C  
ATOM   1641  C   GLU A 109       4.134  -9.420 -22.451  1.00  0.66           C  
ATOM   1642  O   GLU A 109       3.458 -10.201 -23.123  1.00  0.66           O  
ATOM   1643  CB  GLU A 109       3.458  -7.064 -22.942  1.00  0.66           C  
ATOM   1644  CG  GLU A 109       2.648  -5.862 -22.510  1.00  0.66           C  
ATOM   1645  CD  GLU A 109       2.715  -4.732 -23.462  1.00  0.66           C  
ATOM   1646  OE1 GLU A 109       3.336  -4.876 -24.472  1.00  0.66           O  
ATOM   1647  OE2 GLU A 109       2.117  -3.716 -23.186  1.00  0.66           O  
ATOM   1648  H   GLU A 109       4.702  -6.693 -20.853  1.00  0.66           H  
ATOM   1649  HA  GLU A 109       2.527  -8.373 -21.507  1.00  0.66           H  
ATOM   1650 1HB  GLU A 109       4.465  -6.726 -23.191  1.00  0.66           H  
ATOM   1651 2HB  GLU A 109       3.013  -7.474 -23.848  1.00  0.66           H  
ATOM   1652 1HG  GLU A 109       1.606  -6.163 -22.397  1.00  0.66           H  
ATOM   1653 2HG  GLU A 109       3.009  -5.531 -21.534  1.00  0.66           H  
ATOM   1654  N   VAL A 110       5.427  -9.571 -22.238  1.00  0.68           N  
ATOM   1655  CA  VAL A 110       6.240 -10.642 -22.761  1.00  0.68           C  
ATOM   1656  C   VAL A 110       6.675 -11.622 -21.673  1.00  0.68           C  
ATOM   1657  O   VAL A 110       6.594 -12.841 -21.854  1.00  0.68           O  
ATOM   1658  CB  VAL A 110       7.462 -10.000 -23.429  1.00  0.68           C  
ATOM   1659  CG1 VAL A 110       8.427 -11.048 -23.952  1.00  0.68           C  
ATOM   1660  CG2 VAL A 110       6.933  -9.047 -24.501  1.00  0.68           C  
ATOM   1661  H   VAL A 110       5.886  -8.890 -21.650  1.00  0.68           H  
ATOM   1662  HA  VAL A 110       5.662 -11.175 -23.510  1.00  0.68           H  
ATOM   1663  HB  VAL A 110       8.010  -9.428 -22.687  1.00  0.68           H  
ATOM   1664 1HG1 VAL A 110       9.279 -10.563 -24.407  1.00  0.68           H  
ATOM   1665 2HG1 VAL A 110       8.768 -11.675 -23.125  1.00  0.68           H  
ATOM   1666 3HG1 VAL A 110       7.937 -11.654 -24.677  1.00  0.68           H  
ATOM   1667 1HG2 VAL A 110       7.721  -8.546 -24.950  1.00  0.68           H  
ATOM   1668 2HG2 VAL A 110       6.379  -9.604 -25.246  1.00  0.68           H  
ATOM   1669 3HG2 VAL A 110       6.280  -8.311 -24.043  1.00  0.68           H  
ATOM   1670  N   ASN A 111       7.187 -11.084 -20.565  1.00  0.69           N  
ATOM   1671  CA  ASN A 111       7.732 -11.918 -19.497  1.00  0.69           C  
ATOM   1672  C   ASN A 111       7.443 -11.456 -18.059  1.00  0.69           C  
ATOM   1673  O   ASN A 111       8.292 -11.619 -17.182  1.00  0.69           O  
ATOM   1674  CB  ASN A 111       9.222 -12.120 -19.674  1.00  0.69           C  
ATOM   1675  CG  ASN A 111      10.011 -10.904 -19.589  1.00  0.69           C  
ATOM   1676  OD1 ASN A 111       9.520  -9.803 -19.869  1.00  0.69           O  
ATOM   1677  ND2 ASN A 111      11.232 -11.074 -19.170  1.00  0.69           N  
ATOM   1678  H   ASN A 111       7.196 -10.071 -20.481  1.00  0.69           H  
ATOM   1679  HA  ASN A 111       7.269 -12.900 -19.589  1.00  0.69           H  
ATOM   1680 1HB  ASN A 111       9.579 -12.815 -18.916  1.00  0.69           H  
ATOM   1681 2HB  ASN A 111       9.411 -12.585 -20.645  1.00  0.69           H  
ATOM   1682 1HD2 ASN A 111      11.862 -10.293 -19.072  1.00  0.69           H  
ATOM   1683 2HD2 ASN A 111      11.547 -12.015 -18.904  1.00  0.69           H  
ATOM   1684  N   GLY A 112       6.251 -10.926 -17.773  1.00  0.70           N  
ATOM   1685  CA  GLY A 112       5.956 -10.462 -16.413  1.00  0.70           C  
ATOM   1686  C   GLY A 112       6.207 -11.493 -15.311  1.00  0.70           C  
ATOM   1687  O   GLY A 112       6.630 -11.129 -14.221  1.00  0.70           O  
ATOM   1688  H   GLY A 112       5.541 -10.774 -18.492  1.00  0.70           H  
ATOM   1689 1HA  GLY A 112       6.552  -9.577 -16.202  1.00  0.70           H  
ATOM   1690 2HA  GLY A 112       4.912 -10.147 -16.374  1.00  0.70           H  
ATOM   1691  N   ASP A 113       6.014 -12.783 -15.580  1.00  0.72           N  
ATOM   1692  CA  ASP A 113       6.256 -13.800 -14.546  1.00  0.72           C  
ATOM   1693  C   ASP A 113       7.696 -13.814 -14.024  1.00  0.72           C  
ATOM   1694  O   ASP A 113       7.944 -14.181 -12.878  1.00  0.72           O  
ATOM   1695  CB  ASP A 113       5.903 -15.202 -15.037  1.00  0.72           C  
ATOM   1696  CG  ASP A 113       4.403 -15.490 -15.112  1.00  0.72           C  
ATOM   1697  OD1 ASP A 113       3.619 -14.742 -14.559  1.00  0.72           O  
ATOM   1698  OD2 ASP A 113       4.052 -16.465 -15.726  1.00  0.72           O  
ATOM   1699  H   ASP A 113       5.685 -13.051 -16.496  1.00  0.72           H  
ATOM   1700  HA  ASP A 113       5.608 -13.574 -13.703  1.00  0.72           H  
ATOM   1701 1HB  ASP A 113       6.334 -15.349 -16.028  1.00  0.72           H  
ATOM   1702 2HB  ASP A 113       6.365 -15.938 -14.377  1.00  0.72           H  
ATOM   1703  N   ASP A 114       8.667 -13.408 -14.841  1.00  0.75           N  
ATOM   1704  CA  ASP A 114      10.060 -13.420 -14.402  1.00  0.75           C  
ATOM   1705  C   ASP A 114      10.252 -12.481 -13.207  1.00  0.75           C  
ATOM   1706  O   ASP A 114      11.115 -12.684 -12.349  1.00  0.75           O  
ATOM   1707  CB  ASP A 114      10.979 -13.036 -15.553  1.00  0.75           C  
ATOM   1708  CG  ASP A 114      11.118 -14.125 -16.609  1.00  0.75           C  
ATOM   1709  OD1 ASP A 114      10.751 -15.250 -16.344  1.00  0.75           O  
ATOM   1710  OD2 ASP A 114      11.560 -13.815 -17.703  1.00  0.75           O  
ATOM   1711  H   ASP A 114       8.443 -13.035 -15.762  1.00  0.75           H  
ATOM   1712  HA  ASP A 114      10.313 -14.432 -14.092  1.00  0.75           H  
ATOM   1713 1HB  ASP A 114      10.598 -12.139 -16.031  1.00  0.75           H  
ATOM   1714 2HB  ASP A 114      11.960 -12.821 -15.172  1.00  0.75           H  
ATOM   1715  N   ALA A 115       9.417 -11.450 -13.143  1.00  0.80           N  
ATOM   1716  CA  ALA A 115       9.443 -10.443 -12.100  1.00  0.80           C  
ATOM   1717  C   ALA A 115       9.167 -11.051 -10.721  1.00  0.80           C  
ATOM   1718  O   ALA A 115       9.514 -10.470  -9.693  1.00  0.80           O  
ATOM   1719  CB  ALA A 115       8.404  -9.387 -12.413  1.00  0.80           C  
ATOM   1720  H   ALA A 115       8.677 -11.367 -13.840  1.00  0.80           H  
ATOM   1721  HA  ALA A 115      10.434  -9.992 -12.087  1.00  0.80           H  
ATOM   1722 1HB  ALA A 115       8.407  -8.629 -11.687  1.00  0.80           H  
ATOM   1723 2HB  ALA A 115       8.606  -8.953 -13.384  1.00  0.80           H  
ATOM   1724 3HB  ALA A 115       7.426  -9.844 -12.417  1.00  0.80           H  
ATOM   1725  N   LEU A 116       8.488 -12.199 -10.707  1.00  0.87           N  
ATOM   1726  CA  LEU A 116       8.051 -12.871  -9.498  1.00  0.87           C  
ATOM   1727  C   LEU A 116       9.032 -13.903  -8.934  1.00  0.87           C  
ATOM   1728  O   LEU A 116       8.765 -14.467  -7.870  1.00  0.87           O  
ATOM   1729  CB  LEU A 116       6.763 -13.635  -9.828  1.00  0.87           C  
ATOM   1730  CG  LEU A 116       5.589 -12.799 -10.324  1.00  0.87           C  
ATOM   1731  CD1 LEU A 116       4.470 -13.732 -10.755  1.00  0.87           C  
ATOM   1732  CD2 LEU A 116       5.117 -11.878  -9.219  1.00  0.87           C  
ATOM   1733  H   LEU A 116       8.265 -12.663 -11.587  1.00  0.87           H  
ATOM   1734  HA  LEU A 116       7.861 -12.114  -8.741  1.00  0.87           H  
ATOM   1735 1HB  LEU A 116       6.988 -14.373 -10.593  1.00  0.87           H  
ATOM   1736 2HB  LEU A 116       6.438 -14.163  -8.934  1.00  0.87           H  
ATOM   1737  HG  LEU A 116       5.906 -12.209 -11.193  1.00  0.87           H  
ATOM   1738 1HD1 LEU A 116       3.648 -13.160 -11.126  1.00  0.87           H  
ATOM   1739 2HD1 LEU A 116       4.831 -14.388 -11.550  1.00  0.87           H  
ATOM   1740 3HD1 LEU A 116       4.144 -14.332  -9.909  1.00  0.87           H  
ATOM   1741 1HD2 LEU A 116       4.285 -11.274  -9.578  1.00  0.87           H  
ATOM   1742 2HD2 LEU A 116       4.795 -12.470  -8.361  1.00  0.87           H  
ATOM   1743 3HD2 LEU A 116       5.936 -11.243  -8.921  1.00  0.87           H  
ATOM   1744  N   VAL A 117      10.131 -14.202  -9.641  1.00  0.94           N  
ATOM   1745  CA  VAL A 117      10.975 -15.324  -9.196  1.00  0.94           C  
ATOM   1746  C   VAL A 117      12.428 -15.033  -8.813  1.00  0.94           C  
ATOM   1747  O   VAL A 117      13.221 -15.966  -8.703  1.00  0.94           O  
ATOM   1748  CB  VAL A 117      10.980 -16.412 -10.282  1.00  0.94           C  
ATOM   1749  CG1 VAL A 117       9.570 -16.975 -10.477  1.00  0.94           C  
ATOM   1750  CG2 VAL A 117      11.471 -15.826 -11.564  1.00  0.94           C  
ATOM   1751  H   VAL A 117      10.363 -13.691 -10.499  1.00  0.94           H  
ATOM   1752  HA  VAL A 117      10.498 -15.756  -8.318  1.00  0.94           H  
ATOM   1753  HB  VAL A 117      11.633 -17.226  -9.969  1.00  0.94           H  
ATOM   1754 1HG1 VAL A 117       9.590 -17.750 -11.242  1.00  0.94           H  
ATOM   1755 2HG1 VAL A 117       9.214 -17.399  -9.538  1.00  0.94           H  
ATOM   1756 3HG1 VAL A 117       8.898 -16.176 -10.795  1.00  0.94           H  
ATOM   1757 1HG2 VAL A 117      11.483 -16.588 -12.341  1.00  0.94           H  
ATOM   1758 2HG2 VAL A 117      10.796 -15.037 -11.844  1.00  0.94           H  
ATOM   1759 3HG2 VAL A 117      12.474 -15.422 -11.431  1.00  0.94           H  
ATOM   1760  N   HIS A 118      12.799 -13.775  -8.634  1.00  0.98           N  
ATOM   1761  CA  HIS A 118      14.175 -13.428  -8.262  1.00  0.98           C  
ATOM   1762  C   HIS A 118      14.364 -13.392  -6.731  1.00  0.98           C  
ATOM   1763  O   HIS A 118      13.642 -12.653  -6.066  1.00  0.98           O  
ATOM   1764  CB  HIS A 118      14.526 -12.059  -8.856  1.00  0.98           C  
ATOM   1765  CG  HIS A 118      15.973 -11.590  -8.668  1.00  0.98           C  
ATOM   1766  ND1 HIS A 118      16.320 -10.258  -8.673  1.00  0.98           N  
ATOM   1767  CD2 HIS A 118      17.132 -12.260  -8.508  1.00  0.98           C  
ATOM   1768  CE1 HIS A 118      17.607 -10.143  -8.495  1.00  0.98           C  
ATOM   1769  NE2 HIS A 118      18.124 -11.335  -8.381  1.00  0.98           N  
ATOM   1770  H   HIS A 118      12.109 -13.044  -8.742  1.00  0.98           H  
ATOM   1771  HA  HIS A 118      14.851 -14.150  -8.705  1.00  0.98           H  
ATOM   1772 1HB  HIS A 118      14.316 -12.098  -9.896  1.00  0.98           H  
ATOM   1773 2HB  HIS A 118      13.874 -11.298  -8.422  1.00  0.98           H  
ATOM   1774  HD1 HIS A 118      15.720  -9.459  -8.832  1.00  0.98           H  
ATOM   1775  HD2 HIS A 118      17.398 -13.289  -8.465  1.00  0.98           H  
ATOM   1776  HE1 HIS A 118      18.060  -9.179  -8.436  1.00  0.98           H  
ATOM   1777  N   PRO A 119      15.256 -14.220  -6.125  1.00  0.96           N  
ATOM   1778  CA  PRO A 119      15.583 -14.216  -4.699  1.00  0.96           C  
ATOM   1779  C   PRO A 119      15.951 -12.838  -4.133  1.00  0.96           C  
ATOM   1780  O   PRO A 119      15.679 -12.557  -2.964  1.00  0.96           O  
ATOM   1781  CB  PRO A 119      16.777 -15.167  -4.652  1.00  0.96           C  
ATOM   1782  CG  PRO A 119      16.518 -16.146  -5.768  1.00  0.96           C  
ATOM   1783  CD  PRO A 119      15.905 -15.335  -6.868  1.00  0.96           C  
ATOM   1784  HA  PRO A 119      14.733 -14.637  -4.144  1.00  0.96           H  
ATOM   1785 1HB  PRO A 119      17.712 -14.602  -4.780  1.00  0.96           H  
ATOM   1786 2HB  PRO A 119      16.829 -15.650  -3.664  1.00  0.96           H  
ATOM   1787 1HG  PRO A 119      17.459 -16.627  -6.074  1.00  0.96           H  
ATOM   1788 2HG  PRO A 119      15.852 -16.950  -5.419  1.00  0.96           H  
ATOM   1789 1HD  PRO A 119      16.673 -15.013  -7.533  1.00  0.96           H  
ATOM   1790 2HD  PRO A 119      15.166 -15.958  -7.362  1.00  0.96           H  
ATOM   1791  N   ARG A 120      16.578 -11.989  -4.946  1.00  0.90           N  
ATOM   1792  CA  ARG A 120      16.926 -10.643  -4.508  1.00  0.90           C  
ATOM   1793  C   ARG A 120      15.872  -9.723  -5.074  1.00  0.90           C  
ATOM   1794  O   ARG A 120      15.469  -9.854  -6.223  1.00  0.90           O  
ATOM   1795  CB  ARG A 120      18.311 -10.199  -4.935  1.00  0.90           C  
ATOM   1796  CG  ARG A 120      18.698  -8.850  -4.413  1.00  0.90           C  
ATOM   1797  CD  ARG A 120      20.057  -8.492  -4.767  1.00  0.90           C  
ATOM   1798  NE  ARG A 120      20.399  -7.231  -4.197  1.00  0.90           N  
ATOM   1799  CZ  ARG A 120      21.515  -6.553  -4.403  1.00  0.90           C  
ATOM   1800  NH1 ARG A 120      22.482  -6.964  -5.194  1.00  0.90           N  
ATOM   1801  NH2 ARG A 120      21.603  -5.461  -3.764  1.00  0.90           N  
ATOM   1802  H   ARG A 120      16.801 -12.261  -5.891  1.00  0.90           H  
ATOM   1803  HA  ARG A 120      16.879 -10.596  -3.421  1.00  0.90           H  
ATOM   1804 1HB  ARG A 120      19.047 -10.920  -4.584  1.00  0.90           H  
ATOM   1805 2HB  ARG A 120      18.385 -10.157  -5.981  1.00  0.90           H  
ATOM   1806 1HG  ARG A 120      18.045  -8.098  -4.839  1.00  0.90           H  
ATOM   1807 2HG  ARG A 120      18.609  -8.831  -3.326  1.00  0.90           H  
ATOM   1808 1HD  ARG A 120      20.751  -9.241  -4.391  1.00  0.90           H  
ATOM   1809 2HD  ARG A 120      20.143  -8.418  -5.849  1.00  0.90           H  
ATOM   1810  HE  ARG A 120      19.750  -6.791  -3.528  1.00  0.90           H  
ATOM   1811 1HH1 ARG A 120      22.398  -7.837  -5.690  1.00  0.90           H  
ATOM   1812 2HH1 ARG A 120      23.317  -6.396  -5.295  1.00  0.90           H  
ATOM   1813 1HH2 ARG A 120      20.809  -5.228  -3.159  1.00  0.90           H  
ATOM   1814 2HH2 ARG A 120      22.455  -4.892  -3.812  1.00  0.90           H  
ATOM   1815  N   ASN A 121      15.423  -8.763  -4.308  1.00  0.81           N  
ATOM   1816  CA  ASN A 121      14.311  -7.962  -4.773  1.00  0.81           C  
ATOM   1817  C   ASN A 121      14.664  -6.838  -5.775  1.00  0.81           C  
ATOM   1818  O   ASN A 121      14.455  -5.664  -5.481  1.00  0.81           O  
ATOM   1819  CB  ASN A 121      13.659  -7.378  -3.554  1.00  0.81           C  
ATOM   1820  CG  ASN A 121      13.174  -8.376  -2.585  1.00  0.81           C  
ATOM   1821  OD1 ASN A 121      12.551  -9.386  -2.927  1.00  0.81           O  
ATOM   1822  ND2 ASN A 121      13.480  -8.124  -1.343  1.00  0.81           N  
ATOM   1823  H   ASN A 121      15.795  -8.634  -3.379  1.00  0.81           H  
ATOM   1824  HA  ASN A 121      13.603  -8.625  -5.273  1.00  0.81           H  
ATOM   1825 1HB  ASN A 121      14.317  -6.663  -3.058  1.00  0.81           H  
ATOM   1826 2HB  ASN A 121      12.790  -6.866  -3.873  1.00  0.81           H  
ATOM   1827 1HD2 ASN A 121      13.201  -8.754  -0.619  1.00  0.81           H  
ATOM   1828 2HD2 ASN A 121      14.017  -7.304  -1.124  1.00  0.81           H  
ATOM   1829  N   ILE A 122      15.216  -7.219  -6.934  1.00  0.73           N  
ATOM   1830  CA  ILE A 122      15.567  -6.280  -8.016  1.00  0.73           C  
ATOM   1831  C   ILE A 122      15.037  -6.755  -9.361  1.00  0.73           C  
ATOM   1832  O   ILE A 122      15.250  -7.909  -9.735  1.00  0.73           O  
ATOM   1833  CB  ILE A 122      17.097  -6.058  -8.201  1.00  0.73           C  
ATOM   1834  CG1 ILE A 122      17.700  -5.562  -6.956  1.00  0.73           C  
ATOM   1835  CG2 ILE A 122      17.366  -5.050  -9.353  1.00  0.73           C  
ATOM   1836  CD1 ILE A 122      19.191  -5.410  -7.025  1.00  0.73           C  
ATOM   1837  H   ILE A 122      15.351  -8.220  -7.047  1.00  0.73           H  
ATOM   1838  HA  ILE A 122      15.111  -5.317  -7.797  1.00  0.73           H  
ATOM   1839  HB  ILE A 122      17.569  -6.991  -8.436  1.00  0.73           H  
ATOM   1840 1HG1 ILE A 122      17.245  -4.621  -6.688  1.00  0.73           H  
ATOM   1841 2HG1 ILE A 122      17.476  -6.273  -6.192  1.00  0.73           H  
ATOM   1842 1HG2 ILE A 122      18.437  -4.906  -9.473  1.00  0.73           H  
ATOM   1843 2HG2 ILE A 122      16.961  -5.422 -10.279  1.00  0.73           H  
ATOM   1844 3HG2 ILE A 122      16.894  -4.098  -9.120  1.00  0.73           H  
ATOM   1845 1HD1 ILE A 122      19.560  -5.058  -6.066  1.00  0.73           H  
ATOM   1846 2HD1 ILE A 122      19.651  -6.366  -7.267  1.00  0.73           H  
ATOM   1847 3HD1 ILE A 122      19.438  -4.685  -7.793  1.00  0.73           H  
ATOM   1848  N   ILE A 123      14.356  -5.867 -10.077  1.00  0.66           N  
ATOM   1849  CA  ILE A 123      13.872  -6.126 -11.431  1.00  0.66           C  
ATOM   1850  C   ILE A 123      14.385  -5.023 -12.347  1.00  0.66           C  
ATOM   1851  O   ILE A 123      14.286  -3.843 -12.000  1.00  0.66           O  
ATOM   1852  CB  ILE A 123      12.346  -6.136 -11.505  1.00  0.66           C  
ATOM   1853  CG1 ILE A 123      11.781  -7.173 -10.597  1.00  0.66           C  
ATOM   1854  CG2 ILE A 123      11.896  -6.440 -12.952  1.00  0.66           C  
ATOM   1855  CD1 ILE A 123      10.347  -7.038 -10.506  1.00  0.66           C  
ATOM   1856  H   ILE A 123      14.175  -4.958  -9.658  1.00  0.66           H  
ATOM   1857  HA  ILE A 123      14.260  -7.081 -11.783  1.00  0.66           H  
ATOM   1858  HB  ILE A 123      11.960  -5.174 -11.194  1.00  0.66           H  
ATOM   1859 1HG1 ILE A 123      12.027  -8.168 -10.975  1.00  0.66           H  
ATOM   1860 2HG1 ILE A 123      12.196  -7.065  -9.596  1.00  0.66           H  
ATOM   1861 1HG2 ILE A 123      10.817  -6.459 -13.003  1.00  0.66           H  
ATOM   1862 2HG2 ILE A 123      12.271  -5.679 -13.635  1.00  0.66           H  
ATOM   1863 3HG2 ILE A 123      12.281  -7.409 -13.253  1.00  0.66           H  
ATOM   1864 1HD1 ILE A 123       9.942  -7.805  -9.842  1.00  0.66           H  
ATOM   1865 2HD1 ILE A 123      10.104  -6.059 -10.130  1.00  0.66           H  
ATOM   1866 3HD1 ILE A 123       9.945  -7.145 -11.491  1.00  0.66           H  
ATOM   1867  N   SER A 124      14.965  -5.389 -13.478  1.00  0.62           N  
ATOM   1868  CA  SER A 124      15.458  -4.370 -14.384  1.00  0.62           C  
ATOM   1869  C   SER A 124      14.516  -4.137 -15.554  1.00  0.62           C  
ATOM   1870  O   SER A 124      13.906  -5.076 -16.079  1.00  0.62           O  
ATOM   1871  CB  SER A 124      16.810  -4.752 -14.913  1.00  0.62           C  
ATOM   1872  OG  SER A 124      17.264  -3.802 -15.818  1.00  0.62           O  
ATOM   1873  H   SER A 124      15.039  -6.374 -13.741  1.00  0.62           H  
ATOM   1874  HA  SER A 124      15.556  -3.430 -13.841  1.00  0.62           H  
ATOM   1875 1HB  SER A 124      17.518  -4.835 -14.098  1.00  0.62           H  
ATOM   1876 2HB  SER A 124      16.748  -5.727 -15.398  1.00  0.62           H  
ATOM   1877  HG  SER A 124      16.496  -3.538 -16.345  1.00  0.62           H  
ATOM   1878  N   ASN A 125      14.430  -2.886 -15.977  1.00  0.61           N  
ATOM   1879  CA  ASN A 125      13.710  -2.535 -17.186  1.00  0.61           C  
ATOM   1880  C   ASN A 125      14.731  -2.486 -18.324  1.00  0.61           C  
ATOM   1881  O   ASN A 125      15.830  -1.991 -18.090  1.00  0.61           O  
ATOM   1882  CB  ASN A 125      12.960  -1.240 -17.053  1.00  0.61           C  
ATOM   1883  CG  ASN A 125      11.875  -1.388 -16.114  1.00  0.61           C  
ATOM   1884  OD1 ASN A 125      11.303  -2.460 -16.085  1.00  0.61           O  
ATOM   1885  ND2 ASN A 125      11.556  -0.392 -15.381  1.00  0.61           N  
ATOM   1886  H   ASN A 125      14.916  -2.152 -15.455  1.00  0.61           H  
ATOM   1887  HA  ASN A 125      12.958  -3.291 -17.346  1.00  0.61           H  
ATOM   1888 1HB  ASN A 125      13.631  -0.470 -16.705  1.00  0.61           H  
ATOM   1889 2HB  ASN A 125      12.564  -0.931 -18.022  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 125      10.813  -0.468 -14.724  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 125      12.042   0.476 -15.488  1.00  0.61           H  
ATOM   1892  N   PRO A 126      14.471  -3.094 -19.484  1.00  0.62           N  
ATOM   1893  CA  PRO A 126      15.295  -3.090 -20.685  1.00  0.62           C  
ATOM   1894  C   PRO A 126      15.414  -1.695 -21.243  1.00  0.62           C  
ATOM   1895  O   PRO A 126      14.743  -0.779 -20.766  1.00  0.62           O  
ATOM   1896  CB  PRO A 126      14.522  -3.952 -21.640  1.00  0.62           C  
ATOM   1897  CG  PRO A 126      13.539  -4.722 -20.806  1.00  0.62           C  
ATOM   1898  CD  PRO A 126      13.250  -3.920 -19.622  1.00  0.62           C  
ATOM   1899  HA  PRO A 126      16.291  -3.491 -20.491  1.00  0.62           H  
ATOM   1900 1HB  PRO A 126      14.091  -3.348 -22.410  1.00  0.62           H  
ATOM   1901 2HB  PRO A 126      15.249  -4.590 -22.150  1.00  0.62           H  
ATOM   1902 1HG  PRO A 126      12.664  -4.848 -21.408  1.00  0.62           H  
ATOM   1903 2HG  PRO A 126      13.856  -5.691 -20.550  1.00  0.62           H  
ATOM   1904 1HD  PRO A 126      12.337  -3.323 -19.729  1.00  0.62           H  
ATOM   1905 2HD  PRO A 126      13.173  -4.675 -18.826  1.00  0.62           H  
ATOM   1906  N   ASN A 127      16.303  -1.507 -22.211  1.00  0.64           N  
ATOM   1907  CA  ASN A 127      16.417  -0.209 -22.831  1.00  0.64           C  
ATOM   1908  C   ASN A 127      15.142   0.022 -23.599  1.00  0.64           C  
ATOM   1909  O   ASN A 127      14.432  -0.918 -23.962  1.00  0.64           O  
ATOM   1910  CB  ASN A 127      17.648  -0.128 -23.720  1.00  0.64           C  
ATOM   1911  CG  ASN A 127      18.069   1.289 -24.087  1.00  0.64           C  
ATOM   1912  OD1 ASN A 127      17.369   2.286 -23.810  1.00  0.64           O  
ATOM   1913  ND2 ASN A 127      19.215   1.362 -24.721  1.00  0.64           N  
ATOM   1914  H   ASN A 127      16.884  -2.269 -22.567  1.00  0.64           H  
ATOM   1915  HA  ASN A 127      16.477   0.560 -22.063  1.00  0.64           H  
ATOM   1916 1HB  ASN A 127      18.484  -0.624 -23.219  1.00  0.64           H  
ATOM   1917 2HB  ASN A 127      17.458  -0.684 -24.642  1.00  0.64           H  
ATOM   1918 1HD2 ASN A 127      19.623   2.242 -25.040  1.00  0.64           H  
ATOM   1919 2HD2 ASN A 127      19.710   0.522 -24.926  1.00  0.64           H  
ATOM   1920  N   CYS A 128      14.854   1.270 -23.856  1.00  0.65           N  
ATOM   1921  CA  CYS A 128      13.611   1.634 -24.499  1.00  0.65           C  
ATOM   1922  C   CYS A 128      13.458   1.072 -25.909  1.00  0.65           C  
ATOM   1923  O   CYS A 128      12.356   0.694 -26.327  1.00  0.65           O  
ATOM   1924  CB  CYS A 128      13.503   3.126 -24.485  1.00  0.65           C  
ATOM   1925  SG  CYS A 128      13.261   3.780 -22.814  1.00  0.65           S  
ATOM   1926  H   CYS A 128      15.531   1.976 -23.587  1.00  0.65           H  
ATOM   1927  HA  CYS A 128      12.797   1.242 -23.890  1.00  0.65           H  
ATOM   1928 1HB  CYS A 128      14.386   3.589 -24.928  1.00  0.65           H  
ATOM   1929 2HB  CYS A 128      12.676   3.392 -25.054  1.00  0.65           H  
ATOM   1930  HG  CYS A 128      12.537   4.872 -23.147  1.00  0.65           H  
ATOM   1931  N   THR A 129      14.565   0.977 -26.640  1.00  0.66           N  
ATOM   1932  CA  THR A 129      14.513   0.429 -27.989  1.00  0.66           C  
ATOM   1933  C   THR A 129      14.220  -1.066 -27.930  1.00  0.66           C  
ATOM   1934  O   THR A 129      13.519  -1.619 -28.775  1.00  0.66           O  
ATOM   1935  CB  THR A 129      15.854   0.668 -28.691  1.00  0.66           C  
ATOM   1936  OG1 THR A 129      16.901   0.054 -27.931  1.00  0.66           O  
ATOM   1937  CG2 THR A 129      16.116   2.124 -28.770  1.00  0.66           C  
ATOM   1938  H   THR A 129      15.442   1.297 -26.255  1.00  0.66           H  
ATOM   1939  HA  THR A 129      13.715   0.920 -28.549  1.00  0.66           H  
ATOM   1940  HB  THR A 129      15.836   0.238 -29.693  1.00  0.66           H  
ATOM   1941  HG1 THR A 129      17.718   0.062 -28.449  1.00  0.66           H  
ATOM   1942 1HG2 THR A 129      17.066   2.297 -29.241  1.00  0.66           H  
ATOM   1943 2HG2 THR A 129      15.325   2.587 -29.354  1.00  0.66           H  
ATOM   1944 3HG2 THR A 129      16.134   2.551 -27.768  1.00  0.66           H  
ATOM   1945  N   THR A 130      14.707  -1.713 -26.879  1.00  0.66           N  
ATOM   1946  CA  THR A 130      14.487  -3.134 -26.708  1.00  0.66           C  
ATOM   1947  C   THR A 130      13.039  -3.375 -26.330  1.00  0.66           C  
ATOM   1948  O   THR A 130      12.410  -4.302 -26.823  1.00  0.66           O  
ATOM   1949  CB  THR A 130      15.381  -3.750 -25.639  1.00  0.66           C  
ATOM   1950  OG1 THR A 130      16.762  -3.573 -25.959  1.00  0.66           O  
ATOM   1951  CG2 THR A 130      15.088  -5.208 -25.535  1.00  0.66           C  
ATOM   1952  H   THR A 130      15.254  -1.202 -26.200  1.00  0.66           H  
ATOM   1953  HA  THR A 130      14.685  -3.637 -27.654  1.00  0.66           H  
ATOM   1954  HB  THR A 130      15.183  -3.271 -24.683  1.00  0.66           H  
ATOM   1955  HG1 THR A 130      17.289  -3.691 -25.126  1.00  0.66           H  
ATOM   1956 1HG2 THR A 130      15.712  -5.640 -24.775  1.00  0.66           H  
ATOM   1957 2HG2 THR A 130      14.041  -5.340 -25.272  1.00  0.66           H  
ATOM   1958 3HG2 THR A 130      15.289  -5.690 -26.486  1.00  0.66           H  
ATOM   1959  N   ILE A 131      12.490  -2.542 -25.445  1.00  0.66           N  
ATOM   1960  CA  ILE A 131      11.117  -2.767 -25.010  1.00  0.66           C  
ATOM   1961  C   ILE A 131      10.183  -2.638 -26.200  1.00  0.66           C  
ATOM   1962  O   ILE A 131       9.375  -3.529 -26.462  1.00  0.66           O  
ATOM   1963  CB  ILE A 131      10.702  -1.755 -23.920  1.00  0.66           C  
ATOM   1964  CG1 ILE A 131      11.526  -2.044 -22.702  1.00  0.66           C  
ATOM   1965  CG2 ILE A 131       9.202  -1.868 -23.606  1.00  0.66           C  
ATOM   1966  CD1 ILE A 131      11.467  -1.043 -21.648  1.00  0.66           C  
ATOM   1967  H   ILE A 131      13.052  -1.789 -25.048  1.00  0.66           H  
ATOM   1968  HA  ILE A 131      11.035  -3.774 -24.608  1.00  0.66           H  
ATOM   1969  HB  ILE A 131      10.936  -0.740 -24.252  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 131      11.243  -2.981 -22.297  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 131      12.529  -2.095 -23.025  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 131       8.938  -1.150 -22.822  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 131       8.624  -1.652 -24.502  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 131       8.979  -2.871 -23.263  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 131      12.121  -1.320 -20.831  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 131      11.786  -0.081 -22.042  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 131      10.449  -0.981 -21.289  1.00  0.66           H  
ATOM   1978  N   GLN A 132      10.345  -1.570 -26.977  1.00  0.65           N  
ATOM   1979  CA  GLN A 132       9.523  -1.379 -28.163  1.00  0.65           C  
ATOM   1980  C   GLN A 132       9.615  -2.554 -29.129  1.00  0.65           C  
ATOM   1981  O   GLN A 132       8.591  -3.112 -29.550  1.00  0.65           O  
ATOM   1982  CB  GLN A 132       9.984  -0.124 -28.889  1.00  0.65           C  
ATOM   1983  CG  GLN A 132       9.314   0.115 -30.167  1.00  0.65           C  
ATOM   1984  CD  GLN A 132       9.855   1.290 -30.904  1.00  0.65           C  
ATOM   1985  OE1 GLN A 132       9.493   2.419 -30.628  1.00  0.65           O  
ATOM   1986  NE2 GLN A 132      10.742   1.053 -31.824  1.00  0.65           N  
ATOM   1987  H   GLN A 132      11.046  -0.868 -26.733  1.00  0.65           H  
ATOM   1988  HA  GLN A 132       8.486  -1.267 -27.853  1.00  0.65           H  
ATOM   1989 1HB  GLN A 132       9.797   0.735 -28.257  1.00  0.65           H  
ATOM   1990 2HB  GLN A 132      11.063  -0.177 -29.071  1.00  0.65           H  
ATOM   1991 1HG  GLN A 132       9.441  -0.768 -30.786  1.00  0.65           H  
ATOM   1992 2HG  GLN A 132       8.281   0.306 -29.974  1.00  0.65           H  
ATOM   1993 1HE2 GLN A 132      11.138   1.816 -32.332  1.00  0.65           H  
ATOM   1994 2HE2 GLN A 132      11.090   0.102 -31.984  1.00  0.65           H  
ATOM   1995  N   MET A 133      10.848  -2.947 -29.455  1.00  0.64           N  
ATOM   1996  CA  MET A 133      11.068  -4.044 -30.366  1.00  0.64           C  
ATOM   1997  C   MET A 133      10.542  -5.363 -29.877  1.00  0.64           C  
ATOM   1998  O   MET A 133       9.866  -6.061 -30.622  1.00  0.64           O  
ATOM   1999  CB  MET A 133      12.532  -4.191 -30.693  1.00  0.64           C  
ATOM   2000  CG  MET A 133      12.790  -5.409 -31.508  1.00  0.64           C  
ATOM   2001  SD  MET A 133      14.444  -5.613 -31.978  1.00  0.64           S  
ATOM   2002  CE  MET A 133      15.199  -5.912 -30.433  1.00  0.64           C  
ATOM   2003  H   MET A 133      11.669  -2.464 -29.085  1.00  0.64           H  
ATOM   2004  HA  MET A 133      10.543  -3.811 -31.292  1.00  0.64           H  
ATOM   2005 1HB  MET A 133      12.883  -3.312 -31.239  1.00  0.64           H  
ATOM   2006 2HB  MET A 133      13.108  -4.257 -29.767  1.00  0.64           H  
ATOM   2007 1HG  MET A 133      12.520  -6.249 -30.889  1.00  0.64           H  
ATOM   2008 2HG  MET A 133      12.172  -5.429 -32.377  1.00  0.64           H  
ATOM   2009 1HE  MET A 133      16.268  -6.078 -30.572  1.00  0.64           H  
ATOM   2010 2HE  MET A 133      15.046  -5.052 -29.778  1.00  0.64           H  
ATOM   2011 3HE  MET A 133      14.746  -6.790 -29.982  1.00  0.64           H  
ATOM   2012  N   VAL A 134      10.834  -5.716 -28.637  1.00  0.63           N  
ATOM   2013  CA  VAL A 134      10.411  -6.994 -28.112  1.00  0.63           C  
ATOM   2014  C   VAL A 134       8.903  -7.110 -28.069  1.00  0.63           C  
ATOM   2015  O   VAL A 134       8.360  -8.164 -28.404  1.00  0.63           O  
ATOM   2016  CB  VAL A 134      10.997  -7.262 -26.736  1.00  0.63           C  
ATOM   2017  CG1 VAL A 134      10.360  -8.448 -26.214  1.00  0.63           C  
ATOM   2018  CG2 VAL A 134      12.493  -7.510 -26.855  1.00  0.63           C  
ATOM   2019  H   VAL A 134      11.375  -5.097 -28.044  1.00  0.63           H  
ATOM   2020  HA  VAL A 134      10.796  -7.767 -28.776  1.00  0.63           H  
ATOM   2021  HB  VAL A 134      10.793  -6.415 -26.071  1.00  0.63           H  
ATOM   2022 1HG1 VAL A 134      10.733  -8.677 -25.246  1.00  0.63           H  
ATOM   2023 2HG1 VAL A 134       9.332  -8.251 -26.177  1.00  0.63           H  
ATOM   2024 3HG1 VAL A 134      10.540  -9.273 -26.881  1.00  0.63           H  
ATOM   2025 1HG2 VAL A 134      12.905  -7.727 -25.877  1.00  0.63           H  
ATOM   2026 2HG2 VAL A 134      12.649  -8.353 -27.507  1.00  0.63           H  
ATOM   2027 3HG2 VAL A 134      12.986  -6.639 -27.274  1.00  0.63           H  
ATOM   2028  N   VAL A 135       8.204  -6.047 -27.668  1.00  0.62           N  
ATOM   2029  CA  VAL A 135       6.753  -6.123 -27.666  1.00  0.62           C  
ATOM   2030  C   VAL A 135       6.258  -6.393 -29.084  1.00  0.62           C  
ATOM   2031  O   VAL A 135       5.379  -7.232 -29.289  1.00  0.62           O  
ATOM   2032  CB  VAL A 135       6.139  -4.806 -27.162  1.00  0.62           C  
ATOM   2033  CG1 VAL A 135       4.635  -4.805 -27.392  1.00  0.62           C  
ATOM   2034  CG2 VAL A 135       6.428  -4.630 -25.691  1.00  0.62           C  
ATOM   2035  H   VAL A 135       8.675  -5.189 -27.370  1.00  0.62           H  
ATOM   2036  HA  VAL A 135       6.440  -6.937 -27.014  1.00  0.62           H  
ATOM   2037  HB  VAL A 135       6.577  -3.986 -27.724  1.00  0.62           H  
ATOM   2038 1HG1 VAL A 135       4.208  -3.861 -27.048  1.00  0.62           H  
ATOM   2039 2HG1 VAL A 135       4.446  -4.922 -28.449  1.00  0.62           H  
ATOM   2040 3HG1 VAL A 135       4.176  -5.627 -26.842  1.00  0.62           H  
ATOM   2041 1HG2 VAL A 135       6.000  -3.688 -25.348  1.00  0.62           H  
ATOM   2042 2HG2 VAL A 135       5.978  -5.454 -25.134  1.00  0.62           H  
ATOM   2043 3HG2 VAL A 135       7.490  -4.624 -25.528  1.00  0.62           H  
ATOM   2044  N   ALA A 136       6.810  -5.674 -30.067  1.00  0.62           N  
ATOM   2045  CA  ALA A 136       6.451  -5.891 -31.461  1.00  0.62           C  
ATOM   2046  C   ALA A 136       6.866  -7.295 -31.976  1.00  0.62           C  
ATOM   2047  O   ALA A 136       6.129  -7.914 -32.735  1.00  0.62           O  
ATOM   2048  CB  ALA A 136       7.070  -4.800 -32.311  1.00  0.62           C  
ATOM   2049  H   ALA A 136       7.512  -4.962 -29.847  1.00  0.62           H  
ATOM   2050  HA  ALA A 136       5.367  -5.819 -31.539  1.00  0.62           H  
ATOM   2051 1HB  ALA A 136       6.779  -4.913 -33.330  1.00  0.62           H  
ATOM   2052 2HB  ALA A 136       6.736  -3.828 -31.947  1.00  0.62           H  
ATOM   2053 3HB  ALA A 136       8.155  -4.860 -32.234  1.00  0.62           H  
ATOM   2054  N   LEU A 137       8.032  -7.809 -31.565  1.00  0.62           N  
ATOM   2055  CA  LEU A 137       8.499  -9.116 -32.041  1.00  0.62           C  
ATOM   2056  C   LEU A 137       7.768 -10.287 -31.422  1.00  0.62           C  
ATOM   2057  O   LEU A 137       7.527 -11.290 -32.091  1.00  0.62           O  
ATOM   2058  CB  LEU A 137       9.975  -9.353 -31.731  1.00  0.62           C  
ATOM   2059  CG  LEU A 137      11.021  -8.533 -32.441  1.00  0.62           C  
ATOM   2060  CD1 LEU A 137      12.381  -8.887 -31.839  1.00  0.62           C  
ATOM   2061  CD2 LEU A 137      10.994  -8.831 -33.896  1.00  0.62           C  
ATOM   2062  H   LEU A 137       8.618  -7.271 -30.941  1.00  0.62           H  
ATOM   2063  HA  LEU A 137       8.350  -9.152 -33.117  1.00  0.62           H  
ATOM   2064 1HB  LEU A 137      10.119  -9.199 -30.662  1.00  0.62           H  
ATOM   2065 2HB  LEU A 137      10.189 -10.391 -31.953  1.00  0.62           H  
ATOM   2066  HG  LEU A 137      10.834  -7.486 -32.297  1.00  0.62           H  
ATOM   2067 1HD1 LEU A 137      13.158  -8.318 -32.329  1.00  0.62           H  
ATOM   2068 2HD1 LEU A 137      12.379  -8.658 -30.772  1.00  0.62           H  
ATOM   2069 3HD1 LEU A 137      12.570  -9.949 -31.978  1.00  0.62           H  
ATOM   2070 1HD2 LEU A 137      11.760  -8.245 -34.393  1.00  0.62           H  
ATOM   2071 2HD2 LEU A 137      11.186  -9.886 -34.052  1.00  0.62           H  
ATOM   2072 3HD2 LEU A 137      10.017  -8.576 -34.297  1.00  0.62           H  
ATOM   2073  N   LYS A 138       7.394 -10.163 -30.154  1.00  0.62           N  
ATOM   2074  CA  LYS A 138       6.689 -11.217 -29.439  1.00  0.62           C  
ATOM   2075  C   LYS A 138       5.645 -11.959 -30.292  1.00  0.62           C  
ATOM   2076  O   LYS A 138       5.788 -13.163 -30.456  1.00  0.62           O  
ATOM   2077  CB  LYS A 138       6.102 -10.695 -28.135  1.00  0.62           C  
ATOM   2078  CG  LYS A 138       5.306 -11.725 -27.339  1.00  0.62           C  
ATOM   2079  CD  LYS A 138       6.201 -12.839 -26.834  1.00  0.62           C  
ATOM   2080  CE  LYS A 138       5.539 -13.598 -25.662  1.00  0.62           C  
ATOM   2081  NZ  LYS A 138       4.470 -14.551 -26.112  1.00  0.62           N  
ATOM   2082  H   LYS A 138       7.632  -9.312 -29.645  1.00  0.62           H  
ATOM   2083  HA  LYS A 138       7.432 -11.961 -29.151  1.00  0.62           H  
ATOM   2084 1HB  LYS A 138       6.935 -10.390 -27.498  1.00  0.62           H  
ATOM   2085 2HB  LYS A 138       5.510  -9.803 -28.283  1.00  0.62           H  
ATOM   2086 1HG  LYS A 138       4.826 -11.239 -26.488  1.00  0.62           H  
ATOM   2087 2HG  LYS A 138       4.529 -12.163 -27.973  1.00  0.62           H  
ATOM   2088 1HD  LYS A 138       6.340 -13.557 -27.650  1.00  0.62           H  
ATOM   2089 2HD  LYS A 138       7.167 -12.453 -26.561  1.00  0.62           H  
ATOM   2090 1HE  LYS A 138       6.298 -14.149 -25.111  1.00  0.62           H  
ATOM   2091 2HE  LYS A 138       5.085 -12.868 -25.001  1.00  0.62           H  
ATOM   2092 1HZ  LYS A 138       4.065 -15.008 -25.323  1.00  0.62           H  
ATOM   2093 2HZ  LYS A 138       3.719 -14.110 -26.659  1.00  0.62           H  
ATOM   2094 3HZ  LYS A 138       4.862 -15.256 -26.732  1.00  0.62           H  
ATOM   2095  N   PRO A 139       4.599 -11.327 -30.867  1.00  0.63           N  
ATOM   2096  CA  PRO A 139       3.603 -12.009 -31.667  1.00  0.63           C  
ATOM   2097  C   PRO A 139       4.183 -12.717 -32.900  1.00  0.63           C  
ATOM   2098  O   PRO A 139       3.587 -13.672 -33.401  1.00  0.63           O  
ATOM   2099  CB  PRO A 139       2.658 -10.871 -32.041  1.00  0.63           C  
ATOM   2100  CG  PRO A 139       3.440  -9.612 -31.861  1.00  0.63           C  
ATOM   2101  CD  PRO A 139       4.331  -9.884 -30.707  1.00  0.63           C  
ATOM   2102  HA  PRO A 139       3.082 -12.733 -31.021  1.00  0.63           H  
ATOM   2103 1HB  PRO A 139       2.369 -10.967 -33.079  1.00  0.63           H  
ATOM   2104 2HB  PRO A 139       1.739 -10.914 -31.434  1.00  0.63           H  
ATOM   2105 1HG  PRO A 139       3.999  -9.375 -32.782  1.00  0.63           H  
ATOM   2106 2HG  PRO A 139       2.769  -8.765 -31.674  1.00  0.63           H  
ATOM   2107 1HD  PRO A 139       5.185  -9.265 -30.810  1.00  0.63           H  
ATOM   2108 2HD  PRO A 139       3.794  -9.690 -29.774  1.00  0.63           H  
ATOM   2109  N   ILE A 140       5.351 -12.289 -33.389  1.00  0.63           N  
ATOM   2110  CA  ILE A 140       5.946 -12.977 -34.522  1.00  0.63           C  
ATOM   2111  C   ILE A 140       6.534 -14.267 -33.983  1.00  0.63           C  
ATOM   2112  O   ILE A 140       6.332 -15.333 -34.564  1.00  0.63           O  
ATOM   2113  CB  ILE A 140       7.042 -12.163 -35.217  1.00  0.63           C  
ATOM   2114  CG1 ILE A 140       6.468 -10.915 -35.863  1.00  0.63           C  
ATOM   2115  CG2 ILE A 140       7.722 -13.014 -36.255  1.00  0.63           C  
ATOM   2116  CD1 ILE A 140       7.541  -9.973 -36.338  1.00  0.63           C  
ATOM   2117  H   ILE A 140       5.864 -11.527 -32.961  1.00  0.63           H  
ATOM   2118  HA  ILE A 140       5.174 -13.220 -35.248  1.00  0.63           H  
ATOM   2119  HB  ILE A 140       7.773 -11.842 -34.487  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 140       5.850 -11.202 -36.712  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 140       5.841 -10.384 -35.135  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 140       8.500 -12.444 -36.741  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 140       8.157 -13.898 -35.781  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 140       6.990 -13.315 -36.984  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 140       7.083  -9.110 -36.791  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 140       8.148  -9.664 -35.492  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 140       8.169 -10.474 -37.073  1.00  0.63           H  
ATOM   2128  N   GLU A 141       7.232 -14.149 -32.845  1.00  0.64           N  
ATOM   2129  CA  GLU A 141       7.850 -15.281 -32.156  1.00  0.64           C  
ATOM   2130  C   GLU A 141       6.786 -16.309 -31.773  1.00  0.64           C  
ATOM   2131  O   GLU A 141       7.004 -17.515 -31.901  1.00  0.64           O  
ATOM   2132  CB  GLU A 141       8.613 -14.787 -30.903  1.00  0.64           C  
ATOM   2133  CG  GLU A 141       9.244 -15.867 -30.019  1.00  0.64           C  
ATOM   2134  CD  GLU A 141      10.368 -16.610 -30.639  1.00  0.64           C  
ATOM   2135  OE1 GLU A 141      10.954 -16.107 -31.567  1.00  0.64           O  
ATOM   2136  OE2 GLU A 141      10.643 -17.707 -30.188  1.00  0.64           O  
ATOM   2137  H   GLU A 141       7.321 -13.217 -32.443  1.00  0.64           H  
ATOM   2138  HA  GLU A 141       8.557 -15.756 -32.833  1.00  0.64           H  
ATOM   2139 1HB  GLU A 141       9.402 -14.112 -31.216  1.00  0.64           H  
ATOM   2140 2HB  GLU A 141       7.949 -14.221 -30.272  1.00  0.64           H  
ATOM   2141 1HG  GLU A 141       9.602 -15.394 -29.102  1.00  0.64           H  
ATOM   2142 2HG  GLU A 141       8.462 -16.575 -29.742  1.00  0.64           H  
ATOM   2143  N   ASP A 142       5.617 -15.832 -31.327  1.00  0.64           N  
ATOM   2144  CA  ASP A 142       4.526 -16.737 -30.988  1.00  0.64           C  
ATOM   2145  C   ASP A 142       4.031 -17.501 -32.226  1.00  0.64           C  
ATOM   2146  O   ASP A 142       3.745 -18.696 -32.138  1.00  0.64           O  
ATOM   2147  CB  ASP A 142       3.372 -15.982 -30.317  1.00  0.64           C  
ATOM   2148  CG  ASP A 142       3.677 -15.548 -28.872  1.00  0.64           C  
ATOM   2149  OD1 ASP A 142       4.623 -16.038 -28.291  1.00  0.64           O  
ATOM   2150  OD2 ASP A 142       2.977 -14.707 -28.323  1.00  0.64           O  
ATOM   2151  H   ASP A 142       5.511 -14.827 -31.210  1.00  0.64           H  
ATOM   2152  HA  ASP A 142       4.904 -17.468 -30.275  1.00  0.64           H  
ATOM   2153 1HB  ASP A 142       3.140 -15.101 -30.908  1.00  0.64           H  
ATOM   2154 2HB  ASP A 142       2.484 -16.612 -30.315  1.00  0.64           H  
ATOM   2155  N   LEU A 143       3.957 -16.834 -33.391  1.00  0.64           N  
ATOM   2156  CA  LEU A 143       3.566 -17.542 -34.613  1.00  0.64           C  
ATOM   2157  C   LEU A 143       4.629 -18.563 -35.027  1.00  0.64           C  
ATOM   2158  O   LEU A 143       4.303 -19.680 -35.444  1.00  0.64           O  
ATOM   2159  CB  LEU A 143       3.393 -16.567 -35.778  1.00  0.64           C  
ATOM   2160  CG  LEU A 143       2.213 -15.606 -35.763  1.00  0.64           C  
ATOM   2161  CD1 LEU A 143       2.399 -14.623 -36.882  1.00  0.64           C  
ATOM   2162  CD2 LEU A 143       0.929 -16.363 -35.969  1.00  0.64           C  
ATOM   2163  H   LEU A 143       4.155 -15.832 -33.430  1.00  0.64           H  
ATOM   2164  HA  LEU A 143       2.629 -18.064 -34.429  1.00  0.64           H  
ATOM   2165 1HB  LEU A 143       4.282 -15.954 -35.822  1.00  0.64           H  
ATOM   2166 2HB  LEU A 143       3.340 -17.141 -36.700  1.00  0.64           H  
ATOM   2167  HG  LEU A 143       2.177 -15.072 -34.820  1.00  0.64           H  
ATOM   2168 1HD1 LEU A 143       1.581 -13.939 -36.912  1.00  0.64           H  
ATOM   2169 2HD1 LEU A 143       3.328 -14.076 -36.736  1.00  0.64           H  
ATOM   2170 3HD1 LEU A 143       2.431 -15.169 -37.800  1.00  0.64           H  
ATOM   2171 1HD2 LEU A 143       0.093 -15.662 -35.975  1.00  0.64           H  
ATOM   2172 2HD2 LEU A 143       0.967 -16.891 -36.925  1.00  0.64           H  
ATOM   2173 3HD2 LEU A 143       0.798 -17.081 -35.160  1.00  0.64           H  
ATOM   2174  N   SER A 144       5.902 -18.166 -34.918  1.00  0.64           N  
ATOM   2175  CA  SER A 144       7.031 -19.030 -35.245  1.00  0.64           C  
ATOM   2176  C   SER A 144       8.344 -18.502 -34.679  1.00  0.64           C  
ATOM   2177  O   SER A 144       8.666 -17.323 -34.818  1.00  0.64           O  
ATOM   2178  CB  SER A 144       7.194 -19.188 -36.736  1.00  0.64           C  
ATOM   2179  OG  SER A 144       8.294 -20.018 -37.015  1.00  0.64           O  
ATOM   2180  H   SER A 144       6.089 -17.219 -34.588  1.00  0.64           H  
ATOM   2181  HA  SER A 144       6.845 -20.010 -34.806  1.00  0.64           H  
ATOM   2182 1HB  SER A 144       6.291 -19.601 -37.182  1.00  0.64           H  
ATOM   2183 2HB  SER A 144       7.369 -18.227 -37.182  1.00  0.64           H  
ATOM   2184  HG  SER A 144       9.022 -19.671 -36.474  1.00  0.64           H  
ATOM   2185  N   HIS A 145       9.161 -19.410 -34.153  1.00  0.63           N  
ATOM   2186  CA  HIS A 145      10.462 -19.043 -33.597  1.00  0.63           C  
ATOM   2187  C   HIS A 145      11.324 -18.247 -34.559  1.00  0.63           C  
ATOM   2188  O   HIS A 145      11.471 -18.616 -35.734  1.00  0.63           O  
ATOM   2189  CB  HIS A 145      11.226 -20.290 -33.134  1.00  0.63           C  
ATOM   2190  CG  HIS A 145      12.557 -20.000 -32.447  1.00  0.63           C  
ATOM   2191  ND1 HIS A 145      12.642 -19.314 -31.254  1.00  0.63           N  
ATOM   2192  CD2 HIS A 145      13.836 -20.324 -32.784  1.00  0.63           C  
ATOM   2193  CE1 HIS A 145      13.908 -19.218 -30.887  1.00  0.63           C  
ATOM   2194  NE2 HIS A 145      14.657 -19.834 -31.790  1.00  0.63           N  
ATOM   2195  H   HIS A 145       8.851 -20.370 -34.089  1.00  0.63           H  
ATOM   2196  HA  HIS A 145      10.301 -18.418 -32.722  1.00  0.63           H  
ATOM   2197 1HB  HIS A 145      10.606 -20.854 -32.439  1.00  0.63           H  
ATOM   2198 2HB  HIS A 145      11.423 -20.934 -33.992  1.00  0.63           H  
ATOM   2199  HD1 HIS A 145      11.865 -18.885 -30.747  1.00  0.63           H  
ATOM   2200  HD2 HIS A 145      14.269 -20.861 -33.623  1.00  0.63           H  
ATOM   2201  HE1 HIS A 145      14.168 -18.702 -29.964  1.00  0.63           H  
ATOM   2202  N   ILE A 146      11.865 -17.139 -34.052  1.00  0.63           N  
ATOM   2203  CA  ILE A 146      12.715 -16.246 -34.821  1.00  0.63           C  
ATOM   2204  C   ILE A 146      14.180 -16.672 -34.776  1.00  0.63           C  
ATOM   2205  O   ILE A 146      14.741 -16.889 -33.704  1.00  0.63           O  
ATOM   2206  CB  ILE A 146      12.596 -14.810 -34.304  1.00  0.63           C  
ATOM   2207  CG1 ILE A 146      11.159 -14.289 -34.441  1.00  0.63           C  
ATOM   2208  CG2 ILE A 146      13.523 -13.955 -35.084  1.00  0.63           C  
ATOM   2209  CD1 ILE A 146      10.924 -12.974 -33.708  1.00  0.63           C  
ATOM   2210  H   ILE A 146      11.656 -16.896 -33.077  1.00  0.63           H  
ATOM   2211  HA  ILE A 146      12.392 -16.258 -35.849  1.00  0.63           H  
ATOM   2212  HB  ILE A 146      12.855 -14.774 -33.244  1.00  0.63           H  
ATOM   2213 1HG1 ILE A 146      10.932 -14.147 -35.480  1.00  0.63           H  
ATOM   2214 2HG1 ILE A 146      10.473 -15.038 -34.037  1.00  0.63           H  
ATOM   2215 1HG2 ILE A 146      13.432 -12.958 -34.719  1.00  0.63           H  
ATOM   2216 2HG2 ILE A 146      14.529 -14.292 -34.964  1.00  0.63           H  
ATOM   2217 3HG2 ILE A 146      13.262 -14.000 -36.135  1.00  0.63           H  
ATOM   2218 1HD1 ILE A 146       9.891 -12.661 -33.834  1.00  0.63           H  
ATOM   2219 2HD1 ILE A 146      11.130 -13.121 -32.653  1.00  0.63           H  
ATOM   2220 3HD1 ILE A 146      11.586 -12.214 -34.105  1.00  0.63           H  
ATOM   2221  N   ARG A 147      14.803 -16.797 -35.946  1.00  0.63           N  
ATOM   2222  CA  ARG A 147      16.204 -17.190 -36.020  1.00  0.63           C  
ATOM   2223  C   ARG A 147      17.120 -15.970 -35.982  1.00  0.63           C  
ATOM   2224  O   ARG A 147      18.192 -16.001 -35.357  1.00  0.63           O  
ATOM   2225  CB  ARG A 147      16.482 -17.942 -37.311  1.00  0.63           C  
ATOM   2226  CG  ARG A 147      15.828 -19.285 -37.441  1.00  0.63           C  
ATOM   2227  CD  ARG A 147      16.166 -19.926 -38.748  1.00  0.63           C  
ATOM   2228  NE  ARG A 147      17.580 -20.279 -38.836  1.00  0.63           N  
ATOM   2229  CZ  ARG A 147      18.215 -20.635 -39.974  1.00  0.63           C  
ATOM   2230  NH1 ARG A 147      17.557 -20.674 -41.113  1.00  0.63           N  
ATOM   2231  NH2 ARG A 147      19.502 -20.946 -39.943  1.00  0.63           N  
ATOM   2232  H   ARG A 147      14.304 -16.583 -36.803  1.00  0.63           H  
ATOM   2233  HA  ARG A 147      16.432 -17.833 -35.169  1.00  0.63           H  
ATOM   2234 1HB  ARG A 147      16.145 -17.335 -38.158  1.00  0.63           H  
ATOM   2235 2HB  ARG A 147      17.555 -18.083 -37.423  1.00  0.63           H  
ATOM   2236 1HG  ARG A 147      16.149 -19.939 -36.630  1.00  0.63           H  
ATOM   2237 2HG  ARG A 147      14.749 -19.152 -37.394  1.00  0.63           H  
ATOM   2238 1HD  ARG A 147      15.589 -20.834 -38.869  1.00  0.63           H  
ATOM   2239 2HD  ARG A 147      15.931 -19.233 -39.561  1.00  0.63           H  
ATOM   2240  HE  ARG A 147      18.122 -20.262 -37.982  1.00  0.63           H  
ATOM   2241 1HH1 ARG A 147      16.575 -20.432 -41.141  1.00  0.63           H  
ATOM   2242 2HH1 ARG A 147      18.035 -20.937 -41.962  1.00  0.63           H  
ATOM   2243 1HH2 ARG A 147      20.008 -20.917 -39.069  1.00  0.63           H  
ATOM   2244 2HH2 ARG A 147      19.976 -21.211 -40.793  1.00  0.63           H  
ATOM   2245  N   ARG A 148      16.683 -14.897 -36.652  1.00  0.63           N  
ATOM   2246  CA  ARG A 148      17.498 -13.692 -36.762  1.00  0.63           C  
ATOM   2247  C   ARG A 148      16.702 -12.390 -36.880  1.00  0.63           C  
ATOM   2248  O   ARG A 148      15.710 -12.312 -37.608  1.00  0.63           O  
ATOM   2249  CB  ARG A 148      18.422 -13.808 -37.963  1.00  0.63           C  
ATOM   2250  CG  ARG A 148      19.421 -12.676 -38.161  1.00  0.63           C  
ATOM   2251  CD  ARG A 148      20.372 -13.023 -39.248  1.00  0.63           C  
ATOM   2252  NE  ARG A 148      19.705 -13.090 -40.555  1.00  0.63           N  
ATOM   2253  CZ  ARG A 148      19.651 -12.088 -41.449  1.00  0.63           C  
ATOM   2254  NH1 ARG A 148      20.249 -10.934 -41.222  1.00  0.63           N  
ATOM   2255  NH2 ARG A 148      18.984 -12.295 -42.560  1.00  0.63           N  
ATOM   2256  H   ARG A 148      15.784 -14.950 -37.131  1.00  0.63           H  
ATOM   2257  HA  ARG A 148      18.109 -13.638 -35.870  1.00  0.63           H  
ATOM   2258 1HB  ARG A 148      18.994 -14.730 -37.883  1.00  0.63           H  
ATOM   2259 2HB  ARG A 148      17.833 -13.875 -38.872  1.00  0.63           H  
ATOM   2260 1HG  ARG A 148      18.894 -11.763 -38.441  1.00  0.63           H  
ATOM   2261 2HG  ARG A 148      19.979 -12.507 -37.235  1.00  0.63           H  
ATOM   2262 1HD  ARG A 148      21.154 -12.267 -39.300  1.00  0.63           H  
ATOM   2263 2HD  ARG A 148      20.817 -13.995 -39.041  1.00  0.63           H  
ATOM   2264  HE  ARG A 148      19.185 -13.949 -40.813  1.00  0.63           H  
ATOM   2265 1HH1 ARG A 148      20.758 -10.789 -40.361  1.00  0.63           H  
ATOM   2266 2HH1 ARG A 148      20.197 -10.196 -41.908  1.00  0.63           H  
ATOM   2267 1HH2 ARG A 148      18.524 -13.214 -42.681  1.00  0.63           H  
ATOM   2268 2HH2 ARG A 148      18.917 -11.575 -43.259  1.00  0.63           H  
ATOM   2269  N   VAL A 149      17.153 -11.358 -36.177  1.00  0.63           N  
ATOM   2270  CA  VAL A 149      16.533 -10.040 -36.280  1.00  0.63           C  
ATOM   2271  C   VAL A 149      17.583  -8.982 -36.657  1.00  0.63           C  
ATOM   2272  O   VAL A 149      18.687  -8.975 -36.112  1.00  0.63           O  
ATOM   2273  CB  VAL A 149      15.845  -9.634 -34.957  1.00  0.63           C  
ATOM   2274  CG1 VAL A 149      15.214  -8.278 -35.092  1.00  0.63           C  
ATOM   2275  CG2 VAL A 149      14.827 -10.646 -34.570  1.00  0.63           C  
ATOM   2276  H   VAL A 149      17.955 -11.499 -35.566  1.00  0.63           H  
ATOM   2277  HA  VAL A 149      15.779 -10.071 -37.059  1.00  0.63           H  
ATOM   2278  HB  VAL A 149      16.584  -9.560 -34.195  1.00  0.63           H  
ATOM   2279 1HG1 VAL A 149      14.753  -7.987 -34.154  1.00  0.63           H  
ATOM   2280 2HG1 VAL A 149      15.965  -7.567 -35.351  1.00  0.63           H  
ATOM   2281 3HG1 VAL A 149      14.460  -8.309 -35.875  1.00  0.63           H  
ATOM   2282 1HG2 VAL A 149      14.361 -10.357 -33.635  1.00  0.63           H  
ATOM   2283 2HG2 VAL A 149      14.078 -10.710 -35.346  1.00  0.63           H  
ATOM   2284 3HG2 VAL A 149      15.314 -11.604 -34.448  1.00  0.63           H  
ATOM   2285  N   HIS A 150      17.257  -8.125 -37.618  1.00  0.64           N  
ATOM   2286  CA  HIS A 150      18.137  -7.026 -38.021  1.00  0.64           C  
ATOM   2287  C   HIS A 150      17.408  -5.717 -37.778  1.00  0.64           C  
ATOM   2288  O   HIS A 150      16.268  -5.556 -38.215  1.00  0.64           O  
ATOM   2289  CB  HIS A 150      18.578  -7.152 -39.487  1.00  0.64           C  
ATOM   2290  CG  HIS A 150      19.463  -6.022 -39.948  1.00  0.64           C  
ATOM   2291  ND1 HIS A 150      20.743  -5.841 -39.470  1.00  0.64           N  
ATOM   2292  CD2 HIS A 150      19.254  -5.031 -40.852  1.00  0.64           C  
ATOM   2293  CE1 HIS A 150      21.282  -4.782 -40.046  1.00  0.64           C  
ATOM   2294  NE2 HIS A 150      20.400  -4.272 -40.895  1.00  0.64           N  
ATOM   2295  H   HIS A 150      16.343  -8.223 -38.055  1.00  0.64           H  
ATOM   2296  HA  HIS A 150      19.032  -7.019 -37.406  1.00  0.64           H  
ATOM   2297 1HB  HIS A 150      19.124  -8.088 -39.618  1.00  0.64           H  
ATOM   2298 2HB  HIS A 150      17.720  -7.188 -40.125  1.00  0.64           H  
ATOM   2299  HD1 HIS A 150      21.200  -6.428 -38.784  1.00  0.64           H  
ATOM   2300  HD2 HIS A 150      18.408  -4.772 -41.485  1.00  0.64           H  
ATOM   2301  HE1 HIS A 150      22.295  -4.471 -39.792  1.00  0.64           H  
ATOM   2302  N   VAL A 151      18.022  -4.803 -37.019  1.00  0.64           N  
ATOM   2303  CA  VAL A 151      17.311  -3.572 -36.695  1.00  0.64           C  
ATOM   2304  C   VAL A 151      18.055  -2.262 -36.981  1.00  0.64           C  
ATOM   2305  O   VAL A 151      19.202  -2.081 -36.568  1.00  0.64           O  
ATOM   2306  CB  VAL A 151      16.992  -3.575 -35.200  1.00  0.64           C  
ATOM   2307  CG1 VAL A 151      16.168  -2.340 -34.855  1.00  0.64           C  
ATOM   2308  CG2 VAL A 151      16.366  -4.822 -34.831  1.00  0.64           C  
ATOM   2309  H   VAL A 151      18.945  -4.999 -36.634  1.00  0.64           H  
ATOM   2310  HA  VAL A 151      16.382  -3.560 -37.257  1.00  0.64           H  
ATOM   2311  HB  VAL A 151      17.917  -3.491 -34.635  1.00  0.64           H  
ATOM   2312 1HG1 VAL A 151      15.945  -2.328 -33.801  1.00  0.64           H  
ATOM   2313 2HG1 VAL A 151      16.711  -1.443 -35.106  1.00  0.64           H  
ATOM   2314 3HG1 VAL A 151      15.242  -2.359 -35.409  1.00  0.64           H  
ATOM   2315 1HG2 VAL A 151      16.207  -4.781 -33.797  1.00  0.64           H  
ATOM   2316 2HG2 VAL A 151      15.438  -4.953 -35.360  1.00  0.64           H  
ATOM   2317 3HG2 VAL A 151      17.043  -5.638 -35.055  1.00  0.64           H  
ATOM   2318  N   ALA A 152      17.376  -1.326 -37.636  1.00  0.65           N  
ATOM   2319  CA  ALA A 152      17.918   0.017 -37.829  1.00  0.65           C  
ATOM   2320  C   ALA A 152      17.181   0.937 -36.862  1.00  0.65           C  
ATOM   2321  O   ALA A 152      15.975   1.155 -37.012  1.00  0.65           O  
ATOM   2322  CB  ALA A 152      17.771   0.480 -39.255  1.00  0.65           C  
ATOM   2323  H   ALA A 152      16.439  -1.550 -37.972  1.00  0.65           H  
ATOM   2324  HA  ALA A 152      18.976   0.018 -37.561  1.00  0.65           H  
ATOM   2325 1HB  ALA A 152      18.180   1.486 -39.351  1.00  0.65           H  
ATOM   2326 2HB  ALA A 152      18.310  -0.199 -39.917  1.00  0.65           H  
ATOM   2327 3HB  ALA A 152      16.729   0.490 -39.522  1.00  0.65           H  
ATOM   2328  N   THR A 153      17.889   1.433 -35.853  1.00  0.66           N  
ATOM   2329  CA  THR A 153      17.267   2.195 -34.773  1.00  0.66           C  
ATOM   2330  C   THR A 153      17.597   3.677 -34.794  1.00  0.66           C  
ATOM   2331  O   THR A 153      18.764   4.066 -34.838  1.00  0.66           O  
ATOM   2332  CB  THR A 153      17.719   1.623 -33.416  1.00  0.66           C  
ATOM   2333  OG1 THR A 153      17.318   0.252 -33.298  1.00  0.66           O  
ATOM   2334  CG2 THR A 153      17.182   2.412 -32.270  1.00  0.66           C  
ATOM   2335  H   THR A 153      18.890   1.252 -35.810  1.00  0.66           H  
ATOM   2336  HA  THR A 153      16.189   2.103 -34.865  1.00  0.66           H  
ATOM   2337  HB  THR A 153      18.802   1.657 -33.387  1.00  0.66           H  
ATOM   2338  HG1 THR A 153      16.435   0.164 -32.860  1.00  0.66           H  
ATOM   2339 1HG2 THR A 153      17.560   1.970 -31.366  1.00  0.66           H  
ATOM   2340 2HG2 THR A 153      17.518   3.440 -32.345  1.00  0.66           H  
ATOM   2341 3HG2 THR A 153      16.094   2.386 -32.268  1.00  0.66           H  
ATOM   2342  N   TYR A 154      16.549   4.487 -34.722  1.00  0.68           N  
ATOM   2343  CA  TYR A 154      16.616   5.935 -34.713  1.00  0.68           C  
ATOM   2344  C   TYR A 154      16.185   6.448 -33.342  1.00  0.68           C  
ATOM   2345  O   TYR A 154      14.995   6.418 -33.003  1.00  0.68           O  
ATOM   2346  CB  TYR A 154      15.677   6.438 -35.802  1.00  0.68           C  
ATOM   2347  CG  TYR A 154      16.049   5.941 -37.188  1.00  0.68           C  
ATOM   2348  CD1 TYR A 154      15.649   4.666 -37.594  1.00  0.68           C  
ATOM   2349  CD2 TYR A 154      16.747   6.737 -38.051  1.00  0.68           C  
ATOM   2350  CE1 TYR A 154      15.972   4.198 -38.843  1.00  0.68           C  
ATOM   2351  CE2 TYR A 154      17.076   6.273 -39.310  1.00  0.68           C  
ATOM   2352  CZ  TYR A 154      16.694   5.009 -39.706  1.00  0.68           C  
ATOM   2353  OH  TYR A 154      17.024   4.555 -40.961  1.00  0.68           O  
ATOM   2354  H   TYR A 154      15.624   4.074 -34.699  1.00  0.68           H  
ATOM   2355  HA  TYR A 154      17.635   6.253 -34.885  1.00  0.68           H  
ATOM   2356 1HB  TYR A 154      14.670   6.110 -35.584  1.00  0.68           H  
ATOM   2357 2HB  TYR A 154      15.673   7.512 -35.806  1.00  0.68           H  
ATOM   2358  HD1 TYR A 154      15.087   4.029 -36.921  1.00  0.68           H  
ATOM   2359  HD2 TYR A 154      17.048   7.728 -37.740  1.00  0.68           H  
ATOM   2360  HE1 TYR A 154      15.662   3.196 -39.147  1.00  0.68           H  
ATOM   2361  HE2 TYR A 154      17.639   6.907 -39.994  1.00  0.68           H  
ATOM   2362  HH  TYR A 154      16.597   3.709 -41.116  1.00  0.68           H  
ATOM   2363  N   GLN A 155      17.145   6.870 -32.523  1.00  0.71           N  
ATOM   2364  CA  GLN A 155      16.814   7.247 -31.158  1.00  0.71           C  
ATOM   2365  C   GLN A 155      16.505   8.725 -31.022  1.00  0.71           C  
ATOM   2366  O   GLN A 155      17.095   9.572 -31.689  1.00  0.71           O  
ATOM   2367  CB  GLN A 155      17.931   6.876 -30.177  1.00  0.71           C  
ATOM   2368  CG  GLN A 155      18.220   5.371 -30.045  1.00  0.71           C  
ATOM   2369  CD  GLN A 155      19.174   5.068 -28.877  1.00  0.71           C  
ATOM   2370  OE1 GLN A 155      19.583   6.003 -28.177  1.00  0.71           O  
ATOM   2371  NE2 GLN A 155      19.520   3.791 -28.659  1.00  0.71           N  
ATOM   2372  H   GLN A 155      18.109   6.904 -32.841  1.00  0.71           H  
ATOM   2373  HA  GLN A 155      15.923   6.699 -30.863  1.00  0.71           H  
ATOM   2374 1HB  GLN A 155      18.857   7.361 -30.491  1.00  0.71           H  
ATOM   2375 2HB  GLN A 155      17.681   7.262 -29.188  1.00  0.71           H  
ATOM   2376 1HG  GLN A 155      17.288   4.835 -29.892  1.00  0.71           H  
ATOM   2377 2HG  GLN A 155      18.701   5.037 -30.965  1.00  0.71           H  
ATOM   2378 1HE2 GLN A 155      20.152   3.541 -27.875  1.00  0.71           H  
ATOM   2379 2HE2 GLN A 155      19.159   3.071 -29.244  1.00  0.71           H  
ATOM   2380  N   ALA A 156      15.608   9.031 -30.112  1.00  0.75           N  
ATOM   2381  CA  ALA A 156      15.214  10.397 -29.805  1.00  0.75           C  
ATOM   2382  C   ALA A 156      16.366  11.205 -29.272  1.00  0.75           C  
ATOM   2383  O   ALA A 156      17.216  10.686 -28.550  1.00  0.75           O  
ATOM   2384  CB  ALA A 156      14.120  10.413 -28.755  1.00  0.75           C  
ATOM   2385  H   ALA A 156      15.168   8.279 -29.607  1.00  0.75           H  
ATOM   2386  HA  ALA A 156      14.857  10.868 -30.722  1.00  0.75           H  
ATOM   2387 1HB  ALA A 156      13.826  11.419 -28.532  1.00  0.75           H  
ATOM   2388 2HB  ALA A 156      13.286   9.894 -29.098  1.00  0.75           H  
ATOM   2389 3HB  ALA A 156      14.487   9.949 -27.846  1.00  0.75           H  
ATOM   2390  N   ALA A 157      16.338  12.501 -29.539  1.00  0.80           N  
ATOM   2391  CA  ALA A 157      17.305  13.444 -29.001  1.00  0.80           C  
ATOM   2392  C   ALA A 157      17.270  13.387 -27.494  1.00  0.80           C  
ATOM   2393  O   ALA A 157      18.292  13.466 -26.817  1.00  0.80           O  
ATOM   2394  CB  ALA A 157      16.970  14.844 -29.445  1.00  0.80           C  
ATOM   2395  H   ALA A 157      15.598  12.848 -30.134  1.00  0.80           H  
ATOM   2396  HA  ALA A 157      18.289  13.163 -29.351  1.00  0.80           H  
ATOM   2397 1HB  ALA A 157      17.702  15.548 -29.044  1.00  0.80           H  
ATOM   2398 2HB  ALA A 157      16.969  14.878 -30.516  1.00  0.80           H  
ATOM   2399 3HB  ALA A 157      15.978  15.108 -29.081  1.00  0.80           H  
ATOM   2400  N   SER A 158      16.067  13.176 -26.968  1.00  0.87           N  
ATOM   2401  CA  SER A 158      15.866  13.082 -25.523  1.00  0.87           C  
ATOM   2402  C   SER A 158      16.567  11.866 -24.903  1.00  0.87           C  
ATOM   2403  O   SER A 158      16.777  11.818 -23.690  1.00  0.87           O  
ATOM   2404  CB  SER A 158      14.388  13.080 -25.177  1.00  0.87           C  
ATOM   2405  OG  SER A 158      13.743  11.952 -25.650  1.00  0.87           O  
ATOM   2406  H   SER A 158      15.285  13.120 -27.622  1.00  0.87           H  
ATOM   2407  HA  SER A 158      16.309  13.966 -25.069  1.00  0.87           H  
ATOM   2408 1HB  SER A 158      14.276  13.134 -24.092  1.00  0.87           H  
ATOM   2409 2HB  SER A 158      13.921  13.974 -25.591  1.00  0.87           H  
ATOM   2410  HG  SER A 158      14.195  11.202 -25.234  1.00  0.87           H  
ATOM   2411  N   GLY A 159      16.966  10.887 -25.724  1.00  0.95           N  
ATOM   2412  CA  GLY A 159      17.651   9.701 -25.231  1.00  0.95           C  
ATOM   2413  C   GLY A 159      19.067  10.054 -24.781  1.00  0.95           C  
ATOM   2414  O   GLY A 159      19.736   9.270 -24.108  1.00  0.95           O  
ATOM   2415  H   GLY A 159      16.827  10.962 -26.727  1.00  0.95           H  
ATOM   2416 1HA  GLY A 159      17.092   9.268 -24.402  1.00  0.95           H  
ATOM   2417 2HA  GLY A 159      17.692   8.955 -26.025  1.00  0.95           H  
ATOM   2418  N   ALA A 160      19.518  11.254 -25.148  1.00  1.02           N  
ATOM   2419  CA  ALA A 160      20.821  11.770 -24.782  1.00  1.02           C  
ATOM   2420  C   ALA A 160      20.784  12.429 -23.397  1.00  1.02           C  
ATOM   2421  O   ALA A 160      21.812  12.911 -22.908  1.00  1.02           O  
ATOM   2422  CB  ALA A 160      21.280  12.763 -25.824  1.00  1.02           C  
ATOM   2423  H   ALA A 160      18.926  11.866 -25.711  1.00  1.02           H  
ATOM   2424  HA  ALA A 160      21.520  10.936 -24.742  1.00  1.02           H  
ATOM   2425 1HB  ALA A 160      22.259  13.132 -25.573  1.00  1.02           H  
ATOM   2426 2HB  ALA A 160      21.311  12.276 -26.786  1.00  1.02           H  
ATOM   2427 3HB  ALA A 160      20.577  13.584 -25.859  1.00  1.02           H  
ATOM   2428  N   GLY A 161      19.597  12.472 -22.776  1.00  1.06           N  
ATOM   2429  CA  GLY A 161      19.409  13.111 -21.483  1.00  1.06           C  
ATOM   2430  C   GLY A 161      18.719  14.455 -21.665  1.00  1.06           C  
ATOM   2431  O   GLY A 161      18.658  14.979 -22.783  1.00  1.06           O  
ATOM   2432  H   GLY A 161      18.773  12.059 -23.212  1.00  1.06           H  
ATOM   2433 1HA  GLY A 161      18.802  12.466 -20.846  1.00  1.06           H  
ATOM   2434 2HA  GLY A 161      20.370  13.246 -20.992  1.00  1.06           H  
ATOM   2435  N   ALA A 162      18.229  15.031 -20.562  1.00  1.08           N  
ATOM   2436  CA  ALA A 162      17.512  16.308 -20.614  1.00  1.08           C  
ATOM   2437  C   ALA A 162      18.386  17.402 -21.213  1.00  1.08           C  
ATOM   2438  O   ALA A 162      17.885  18.297 -21.890  1.00  1.08           O  
ATOM   2439  CB  ALA A 162      17.046  16.716 -19.229  1.00  1.08           C  
ATOM   2440  H   ALA A 162      18.329  14.556 -19.677  1.00  1.08           H  
ATOM   2441  HA  ALA A 162      16.641  16.179 -21.257  1.00  1.08           H  
ATOM   2442 1HB  ALA A 162      16.493  17.654 -19.295  1.00  1.08           H  
ATOM   2443 2HB  ALA A 162      16.398  15.942 -18.819  1.00  1.08           H  
ATOM   2444 3HB  ALA A 162      17.909  16.850 -18.578  1.00  1.08           H  
ATOM   2445  N   LEU A 163      19.693  17.335 -20.970  1.00  1.05           N  
ATOM   2446  CA  LEU A 163      20.606  18.321 -21.527  1.00  1.05           C  
ATOM   2447  C   LEU A 163      20.604  18.247 -23.049  1.00  1.05           C  
ATOM   2448  O   LEU A 163      20.571  19.276 -23.721  1.00  1.05           O  
ATOM   2449  CB  LEU A 163      22.024  18.124 -20.999  1.00  1.05           C  
ATOM   2450  CG  LEU A 163      23.058  19.105 -21.564  1.00  1.05           C  
ATOM   2451  CD1 LEU A 163      22.634  20.527 -21.226  1.00  1.05           C  
ATOM   2452  CD2 LEU A 163      24.425  18.796 -20.967  1.00  1.05           C  
ATOM   2453  H   LEU A 163      20.053  16.582 -20.403  1.00  1.05           H  
ATOM   2454  HA  LEU A 163      20.263  19.312 -21.231  1.00  1.05           H  
ATOM   2455 1HB  LEU A 163      22.016  18.232 -19.916  1.00  1.05           H  
ATOM   2456 2HB  LEU A 163      22.353  17.115 -21.246  1.00  1.05           H  
ATOM   2457  HG  LEU A 163      23.101  19.008 -22.651  1.00  1.05           H  
ATOM   2458 1HD1 LEU A 163      23.362  21.231 -21.630  1.00  1.05           H  
ATOM   2459 2HD1 LEU A 163      21.655  20.728 -21.663  1.00  1.05           H  
ATOM   2460 3HD1 LEU A 163      22.580  20.644 -20.144  1.00  1.05           H  
ATOM   2461 1HD2 LEU A 163      25.164  19.492 -21.369  1.00  1.05           H  
ATOM   2462 2HD2 LEU A 163      24.380  18.902 -19.883  1.00  1.05           H  
ATOM   2463 3HD2 LEU A 163      24.714  17.781 -21.216  1.00  1.05           H  
ATOM   2464  N   GLY A 164      20.674  17.030 -23.597  1.00  0.99           N  
ATOM   2465  CA  GLY A 164      20.675  16.850 -25.046  1.00  0.99           C  
ATOM   2466  C   GLY A 164      19.372  17.374 -25.629  1.00  0.99           C  
ATOM   2467  O   GLY A 164      19.360  18.053 -26.660  1.00  0.99           O  
ATOM   2468  H   GLY A 164      20.682  16.215 -22.999  1.00  0.99           H  
ATOM   2469 1HA  GLY A 164      21.515  17.381 -25.489  1.00  0.99           H  
ATOM   2470 2HA  GLY A 164      20.790  15.795 -25.278  1.00  0.99           H  
ATOM   2471  N   MET A 165      18.271  17.111 -24.926  1.00  0.93           N  
ATOM   2472  CA  MET A 165      16.975  17.607 -25.358  1.00  0.93           C  
ATOM   2473  C   MET A 165      17.008  19.126 -25.391  1.00  0.93           C  
ATOM   2474  O   MET A 165      16.608  19.741 -26.383  1.00  0.93           O  
ATOM   2475  CB  MET A 165      15.888  17.135 -24.413  1.00  0.93           C  
ATOM   2476  CG  MET A 165      14.492  17.576 -24.748  1.00  0.93           C  
ATOM   2477  SD  MET A 165      13.352  17.060 -23.474  1.00  0.93           S  
ATOM   2478  CE  MET A 165      13.919  18.130 -22.144  1.00  0.93           C  
ATOM   2479  H   MET A 165      18.345  16.533 -24.086  1.00  0.93           H  
ATOM   2480  HA  MET A 165      16.771  17.243 -26.364  1.00  0.93           H  
ATOM   2481 1HB  MET A 165      15.903  16.062 -24.344  1.00  0.93           H  
ATOM   2482 2HB  MET A 165      16.097  17.515 -23.423  1.00  0.93           H  
ATOM   2483 1HG  MET A 165      14.458  18.664 -24.830  1.00  0.93           H  
ATOM   2484 2HG  MET A 165      14.176  17.145 -25.699  1.00  0.93           H  
ATOM   2485 1HE  MET A 165      13.323  17.950 -21.250  1.00  0.93           H  
ATOM   2486 2HE  MET A 165      14.972  17.924 -21.930  1.00  0.93           H  
ATOM   2487 3HE  MET A 165      13.814  19.173 -22.447  1.00  0.93           H  
ATOM   2488  N   ALA A 166      17.508  19.736 -24.309  1.00  0.85           N  
ATOM   2489  CA  ALA A 166      17.587  21.182 -24.231  1.00  0.85           C  
ATOM   2490  C   ALA A 166      18.448  21.729 -25.354  1.00  0.85           C  
ATOM   2491  O   ALA A 166      18.087  22.733 -25.970  1.00  0.85           O  
ATOM   2492  CB  ALA A 166      18.166  21.604 -22.890  1.00  0.85           C  
ATOM   2493  H   ALA A 166      17.819  19.181 -23.513  1.00  0.85           H  
ATOM   2494  HA  ALA A 166      16.582  21.586 -24.336  1.00  0.85           H  
ATOM   2495 1HB  ALA A 166      18.207  22.690 -22.835  1.00  0.85           H  
ATOM   2496 2HB  ALA A 166      17.539  21.217 -22.088  1.00  0.85           H  
ATOM   2497 3HB  ALA A 166      19.170  21.200 -22.789  1.00  0.85           H  
ATOM   2498  N   GLU A 167      19.564  21.058 -25.661  1.00  0.79           N  
ATOM   2499  CA  GLU A 167      20.411  21.525 -26.744  1.00  0.79           C  
ATOM   2500  C   GLU A 167      19.652  21.499 -28.057  1.00  0.79           C  
ATOM   2501  O   GLU A 167      19.733  22.452 -28.828  1.00  0.79           O  
ATOM   2502  CB  GLU A 167      21.716  20.737 -26.847  1.00  0.79           C  
ATOM   2503  CG  GLU A 167      22.616  21.234 -27.974  1.00  0.79           C  
ATOM   2504  CD  GLU A 167      23.996  20.639 -28.002  1.00  0.79           C  
ATOM   2505  OE1 GLU A 167      24.236  19.721 -28.742  1.00  0.79           O  
ATOM   2506  OE2 GLU A 167      24.840  21.144 -27.316  1.00  0.79           O  
ATOM   2507  H   GLU A 167      19.835  20.242 -25.115  1.00  0.79           H  
ATOM   2508  HA  GLU A 167      20.680  22.561 -26.535  1.00  0.79           H  
ATOM   2509 1HB  GLU A 167      22.260  20.800 -25.902  1.00  0.79           H  
ATOM   2510 2HB  GLU A 167      21.493  19.684 -27.027  1.00  0.79           H  
ATOM   2511 1HG  GLU A 167      22.109  20.988 -28.885  1.00  0.79           H  
ATOM   2512 2HG  GLU A 167      22.690  22.322 -27.918  1.00  0.79           H  
ATOM   2513  N   LEU A 168      18.879  20.439 -28.313  1.00  0.75           N  
ATOM   2514  CA  LEU A 168      18.105  20.397 -29.547  1.00  0.75           C  
ATOM   2515  C   LEU A 168      17.177  21.592 -29.606  1.00  0.75           C  
ATOM   2516  O   LEU A 168      17.104  22.285 -30.621  1.00  0.75           O  
ATOM   2517  CB  LEU A 168      17.254  19.136 -29.670  1.00  0.75           C  
ATOM   2518  CG  LEU A 168      16.355  19.113 -30.930  1.00  0.75           C  
ATOM   2519  CD1 LEU A 168      17.227  19.126 -32.183  1.00  0.75           C  
ATOM   2520  CD2 LEU A 168      15.456  17.901 -30.899  1.00  0.75           C  
ATOM   2521  H   LEU A 168      18.848  19.660 -27.651  1.00  0.75           H  
ATOM   2522  HA  LEU A 168      18.792  20.444 -30.391  1.00  0.75           H  
ATOM   2523 1HB  LEU A 168      17.911  18.269 -29.697  1.00  0.75           H  
ATOM   2524 2HB  LEU A 168      16.612  19.054 -28.796  1.00  0.75           H  
ATOM   2525  HG  LEU A 168      15.739  20.014 -30.940  1.00  0.75           H  
ATOM   2526 1HD1 LEU A 168      16.585  19.134 -33.055  1.00  0.75           H  
ATOM   2527 2HD1 LEU A 168      17.860  20.016 -32.189  1.00  0.75           H  
ATOM   2528 3HD1 LEU A 168      17.844  18.241 -32.198  1.00  0.75           H  
ATOM   2529 1HD2 LEU A 168      14.815  17.902 -31.780  1.00  0.75           H  
ATOM   2530 2HD2 LEU A 168      16.058  17.020 -30.895  1.00  0.75           H  
ATOM   2531 3HD2 LEU A 168      14.837  17.926 -30.001  1.00  0.75           H  
ATOM   2532  N   VAL A 169      16.461  21.842 -28.516  1.00  0.71           N  
ATOM   2533  CA  VAL A 169      15.509  22.938 -28.499  1.00  0.71           C  
ATOM   2534  C   VAL A 169      16.205  24.265 -28.762  1.00  0.71           C  
ATOM   2535  O   VAL A 169      15.706  25.083 -29.543  1.00  0.71           O  
ATOM   2536  CB  VAL A 169      14.779  22.994 -27.150  1.00  0.71           C  
ATOM   2537  CG1 VAL A 169      13.951  24.265 -27.062  1.00  0.71           C  
ATOM   2538  CG2 VAL A 169      13.897  21.751 -27.006  1.00  0.71           C  
ATOM   2539  H   VAL A 169      16.571  21.241 -27.696  1.00  0.71           H  
ATOM   2540  HA  VAL A 169      14.775  22.765 -29.286  1.00  0.71           H  
ATOM   2541  HB  VAL A 169      15.513  23.016 -26.345  1.00  0.71           H  
ATOM   2542 1HG1 VAL A 169      13.446  24.302 -26.099  1.00  0.71           H  
ATOM   2543 2HG1 VAL A 169      14.606  25.134 -27.163  1.00  0.71           H  
ATOM   2544 3HG1 VAL A 169      13.212  24.272 -27.862  1.00  0.71           H  
ATOM   2545 1HG2 VAL A 169      13.386  21.775 -26.045  1.00  0.71           H  
ATOM   2546 2HG2 VAL A 169      13.164  21.732 -27.810  1.00  0.71           H  
ATOM   2547 3HG2 VAL A 169      14.516  20.860 -27.062  1.00  0.71           H  
ATOM   2548  N   GLN A 170      17.359  24.474 -28.130  1.00  0.69           N  
ATOM   2549  CA  GLN A 170      18.127  25.691 -28.321  1.00  0.69           C  
ATOM   2550  C   GLN A 170      18.603  25.811 -29.768  1.00  0.69           C  
ATOM   2551  O   GLN A 170      18.523  26.888 -30.355  1.00  0.69           O  
ATOM   2552  CB  GLN A 170      19.312  25.703 -27.357  1.00  0.69           C  
ATOM   2553  CG  GLN A 170      18.905  25.871 -25.894  1.00  0.69           C  
ATOM   2554  CD  GLN A 170      20.061  25.662 -24.933  1.00  0.69           C  
ATOM   2555  OE1 GLN A 170      21.129  25.162 -25.304  1.00  0.69           O  
ATOM   2556  NE2 GLN A 170      19.851  26.040 -23.676  1.00  0.69           N  
ATOM   2557  H   GLN A 170      17.709  23.763 -27.487  1.00  0.69           H  
ATOM   2558  HA  GLN A 170      17.484  26.544 -28.102  1.00  0.69           H  
ATOM   2559 1HB  GLN A 170      19.858  24.765 -27.452  1.00  0.69           H  
ATOM   2560 2HB  GLN A 170      19.993  26.509 -27.626  1.00  0.69           H  
ATOM   2561 1HG  GLN A 170      18.533  26.887 -25.757  1.00  0.69           H  
ATOM   2562 2HG  GLN A 170      18.121  25.161 -25.656  1.00  0.69           H  
ATOM   2563 1HE2 GLN A 170      20.572  25.925 -22.992  1.00  0.69           H  
ATOM   2564 2HE2 GLN A 170      18.972  26.436 -23.414  1.00  0.69           H  
ATOM   2565  N   GLN A 171      19.021  24.697 -30.386  1.00  0.68           N  
ATOM   2566  CA  GLN A 171      19.446  24.759 -31.781  1.00  0.68           C  
ATOM   2567  C   GLN A 171      18.285  25.192 -32.652  1.00  0.68           C  
ATOM   2568  O   GLN A 171      18.442  26.041 -33.530  1.00  0.68           O  
ATOM   2569  CB  GLN A 171      19.933  23.392 -32.293  1.00  0.68           C  
ATOM   2570  CG  GLN A 171      21.256  22.908 -31.749  1.00  0.68           C  
ATOM   2571  CD  GLN A 171      21.594  21.479 -32.198  1.00  0.68           C  
ATOM   2572  OE1 GLN A 171      21.060  20.902 -33.176  1.00  0.68           O  
ATOM   2573  NE2 GLN A 171      22.508  20.896 -31.455  1.00  0.68           N  
ATOM   2574  H   GLN A 171      19.084  23.818 -29.875  1.00  0.68           H  
ATOM   2575  HA  GLN A 171      20.250  25.491 -31.874  1.00  0.68           H  
ATOM   2576 1HB  GLN A 171      19.188  22.639 -32.046  1.00  0.68           H  
ATOM   2577 2HB  GLN A 171      20.007  23.424 -33.379  1.00  0.68           H  
ATOM   2578 1HG  GLN A 171      22.049  23.574 -32.095  1.00  0.68           H  
ATOM   2579 2HG  GLN A 171      21.228  22.931 -30.667  1.00  0.68           H  
ATOM   2580 1HE2 GLN A 171      22.836  19.965 -31.610  1.00  0.68           H  
ATOM   2581 2HE2 GLN A 171      22.887  21.411 -30.675  1.00  0.68           H  
ATOM   2582  N   VAL A 172      17.093  24.669 -32.361  1.00  0.68           N  
ATOM   2583  CA  VAL A 172      15.929  25.016 -33.155  1.00  0.68           C  
ATOM   2584  C   VAL A 172      15.596  26.496 -33.001  1.00  0.68           C  
ATOM   2585  O   VAL A 172      15.361  27.183 -33.998  1.00  0.68           O  
ATOM   2586  CB  VAL A 172      14.707  24.163 -32.755  1.00  0.68           C  
ATOM   2587  CG1 VAL A 172      13.475  24.684 -33.475  1.00  0.68           C  
ATOM   2588  CG2 VAL A 172      14.947  22.677 -33.105  1.00  0.68           C  
ATOM   2589  H   VAL A 172      17.012  23.980 -31.612  1.00  0.68           H  
ATOM   2590  HA  VAL A 172      16.158  24.823 -34.196  1.00  0.68           H  
ATOM   2591  HB  VAL A 172      14.544  24.261 -31.683  1.00  0.68           H  
ATOM   2592 1HG1 VAL A 172      12.607  24.096 -33.182  1.00  0.68           H  
ATOM   2593 2HG1 VAL A 172      13.314  25.729 -33.208  1.00  0.68           H  
ATOM   2594 3HG1 VAL A 172      13.624  24.602 -34.552  1.00  0.68           H  
ATOM   2595 1HG2 VAL A 172      14.083  22.090 -32.803  1.00  0.68           H  
ATOM   2596 2HG2 VAL A 172      15.092  22.572 -34.150  1.00  0.68           H  
ATOM   2597 3HG2 VAL A 172      15.819  22.314 -32.593  1.00  0.68           H  
ATOM   2598  N   GLU A 173      15.594  27.003 -31.763  1.00  0.69           N  
ATOM   2599  CA  GLU A 173      15.305  28.418 -31.550  1.00  0.69           C  
ATOM   2600  C   GLU A 173      16.320  29.325 -32.244  1.00  0.69           C  
ATOM   2601  O   GLU A 173      15.945  30.303 -32.901  1.00  0.69           O  
ATOM   2602  CB  GLU A 173      15.262  28.768 -30.061  1.00  0.69           C  
ATOM   2603  CG  GLU A 173      14.941  30.250 -29.807  1.00  0.69           C  
ATOM   2604  CD  GLU A 173      14.818  30.636 -28.343  1.00  0.69           C  
ATOM   2605  OE1 GLU A 173      14.922  29.785 -27.491  1.00  0.69           O  
ATOM   2606  OE2 GLU A 173      14.636  31.813 -28.090  1.00  0.69           O  
ATOM   2607  H   GLU A 173      15.787  26.391 -30.967  1.00  0.69           H  
ATOM   2608  HA  GLU A 173      14.324  28.626 -31.973  1.00  0.69           H  
ATOM   2609 1HB  GLU A 173      14.513  28.154 -29.561  1.00  0.69           H  
ATOM   2610 2HB  GLU A 173      16.231  28.542 -29.607  1.00  0.69           H  
ATOM   2611 1HG  GLU A 173      15.736  30.848 -30.256  1.00  0.69           H  
ATOM   2612 2HG  GLU A 173      14.013  30.500 -30.320  1.00  0.69           H  
ATOM   2613  N   GLU A 174      17.608  29.009 -32.123  1.00  0.70           N  
ATOM   2614  CA  GLU A 174      18.608  29.866 -32.736  1.00  0.70           C  
ATOM   2615  C   GLU A 174      18.433  29.866 -34.249  1.00  0.70           C  
ATOM   2616  O   GLU A 174      18.462  30.922 -34.886  1.00  0.70           O  
ATOM   2617  CB  GLU A 174      20.001  29.382 -32.333  1.00  0.70           C  
ATOM   2618  CG  GLU A 174      20.359  29.629 -30.846  1.00  0.70           C  
ATOM   2619  CD  GLU A 174      20.557  31.090 -30.491  1.00  0.70           C  
ATOM   2620  OE1 GLU A 174      21.405  31.702 -31.082  1.00  0.70           O  
ATOM   2621  OE2 GLU A 174      19.863  31.584 -29.628  1.00  0.70           O  
ATOM   2622  H   GLU A 174      17.892  28.190 -31.581  1.00  0.70           H  
ATOM   2623  HA  GLU A 174      18.468  30.882 -32.371  1.00  0.70           H  
ATOM   2624 1HB  GLU A 174      20.048  28.307 -32.490  1.00  0.70           H  
ATOM   2625 2HB  GLU A 174      20.761  29.845 -32.968  1.00  0.70           H  
ATOM   2626 1HG  GLU A 174      19.558  29.230 -30.227  1.00  0.70           H  
ATOM   2627 2HG  GLU A 174      21.270  29.072 -30.615  1.00  0.70           H  
ATOM   2628  N   LEU A 175      18.131  28.705 -34.820  1.00  0.73           N  
ATOM   2629  CA  LEU A 175      17.905  28.615 -36.251  1.00  0.73           C  
ATOM   2630  C   LEU A 175      16.655  29.390 -36.658  1.00  0.73           C  
ATOM   2631  O   LEU A 175      16.666  30.120 -37.650  1.00  0.73           O  
ATOM   2632  CB  LEU A 175      17.832  27.139 -36.617  1.00  0.73           C  
ATOM   2633  CG  LEU A 175      19.198  26.450 -36.495  1.00  0.73           C  
ATOM   2634  CD1 LEU A 175      19.048  24.966 -36.533  1.00  0.73           C  
ATOM   2635  CD2 LEU A 175      20.055  26.912 -37.639  1.00  0.73           C  
ATOM   2636  H   LEU A 175      18.104  27.850 -34.262  1.00  0.73           H  
ATOM   2637  HA  LEU A 175      18.765  29.054 -36.757  1.00  0.73           H  
ATOM   2638 1HB  LEU A 175      17.135  26.639 -35.943  1.00  0.73           H  
ATOM   2639 2HB  LEU A 175      17.475  27.032 -37.640  1.00  0.73           H  
ATOM   2640  HG  LEU A 175      19.667  26.730 -35.559  1.00  0.73           H  
ATOM   2641 1HD1 LEU A 175      20.015  24.483 -36.465  1.00  0.73           H  
ATOM   2642 2HD1 LEU A 175      18.438  24.658 -35.693  1.00  0.73           H  
ATOM   2643 3HD1 LEU A 175      18.578  24.689 -37.435  1.00  0.73           H  
ATOM   2644 1HD2 LEU A 175      21.022  26.437 -37.574  1.00  0.73           H  
ATOM   2645 2HD2 LEU A 175      19.585  26.642 -38.577  1.00  0.73           H  
ATOM   2646 3HD2 LEU A 175      20.174  27.998 -37.588  1.00  0.73           H  
ATOM   2647  N   ALA A 176      15.599  29.317 -35.842  1.00  0.76           N  
ATOM   2648  CA  ALA A 176      14.355  30.040 -36.100  1.00  0.76           C  
ATOM   2649  C   ALA A 176      14.607  31.545 -36.156  1.00  0.76           C  
ATOM   2650  O   ALA A 176      13.976  32.268 -36.929  1.00  0.76           O  
ATOM   2651  CB  ALA A 176      13.325  29.728 -35.026  1.00  0.76           C  
ATOM   2652  H   ALA A 176      15.638  28.700 -35.032  1.00  0.76           H  
ATOM   2653  HA  ALA A 176      13.973  29.721 -37.068  1.00  0.76           H  
ATOM   2654 1HB  ALA A 176      12.400  30.255 -35.245  1.00  0.76           H  
ATOM   2655 2HB  ALA A 176      13.142  28.654 -35.004  1.00  0.76           H  
ATOM   2656 3HB  ALA A 176      13.705  30.048 -34.061  1.00  0.76           H  
ATOM   2657  N   ARG A 177      15.560  32.006 -35.344  1.00  0.79           N  
ATOM   2658  CA  ARG A 177      15.934  33.410 -35.264  1.00  0.79           C  
ATOM   2659  C   ARG A 177      16.990  33.823 -36.302  1.00  0.79           C  
ATOM   2660  O   ARG A 177      17.386  34.989 -36.345  1.00  0.79           O  
ATOM   2661  CB  ARG A 177      16.476  33.726 -33.875  1.00  0.79           C  
ATOM   2662  CG  ARG A 177      15.460  33.663 -32.727  1.00  0.79           C  
ATOM   2663  CD  ARG A 177      16.115  33.977 -31.417  1.00  0.79           C  
ATOM   2664  NE  ARG A 177      15.191  33.889 -30.282  1.00  0.79           N  
ATOM   2665  CZ  ARG A 177      14.372  34.861 -29.866  1.00  0.79           C  
ATOM   2666  NH1 ARG A 177      14.312  36.024 -30.486  1.00  0.79           N  
ATOM   2667  NH2 ARG A 177      13.629  34.614 -28.815  1.00  0.79           N  
ATOM   2668  H   ARG A 177      16.016  31.346 -34.710  1.00  0.79           H  
ATOM   2669  HA  ARG A 177      15.037  34.005 -35.430  1.00  0.79           H  
ATOM   2670 1HB  ARG A 177      17.270  33.013 -33.638  1.00  0.79           H  
ATOM   2671 2HB  ARG A 177      16.923  34.719 -33.877  1.00  0.79           H  
ATOM   2672 1HG  ARG A 177      14.666  34.386 -32.901  1.00  0.79           H  
ATOM   2673 2HG  ARG A 177      15.033  32.662 -32.667  1.00  0.79           H  
ATOM   2674 1HD  ARG A 177      16.924  33.258 -31.249  1.00  0.79           H  
ATOM   2675 2HD  ARG A 177      16.527  34.982 -31.445  1.00  0.79           H  
ATOM   2676  HE  ARG A 177      15.169  33.024 -29.721  1.00  0.79           H  
ATOM   2677 1HH1 ARG A 177      14.893  36.196 -31.294  1.00  0.79           H  
ATOM   2678 2HH1 ARG A 177      13.686  36.742 -30.152  1.00  0.79           H  
ATOM   2679 1HH2 ARG A 177      13.727  33.690 -28.366  1.00  0.79           H  
ATOM   2680 2HH2 ARG A 177      12.995  35.308 -28.455  1.00  0.79           H  
ATOM   2681  N   GLY A 178      17.456  32.879 -37.130  1.00  0.81           N  
ATOM   2682  CA  GLY A 178      18.480  33.155 -38.137  1.00  0.81           C  
ATOM   2683  C   GLY A 178      19.923  33.154 -37.605  1.00  0.81           C  
ATOM   2684  O   GLY A 178      20.829  33.639 -38.287  1.00  0.81           O  
ATOM   2685  H   GLY A 178      17.087  31.932 -37.086  1.00  0.81           H  
ATOM   2686 1HA  GLY A 178      18.392  32.408 -38.927  1.00  0.81           H  
ATOM   2687 2HA  GLY A 178      18.270  34.118 -38.598  1.00  0.81           H  
ATOM   2688  N   GLU A 179      20.129  32.627 -36.397  1.00  0.82           N  
ATOM   2689  CA  GLU A 179      21.437  32.600 -35.752  1.00  0.82           C  
ATOM   2690  C   GLU A 179      22.135  31.241 -35.865  1.00  0.82           C  
ATOM   2691  O   GLU A 179      21.518  30.215 -36.154  1.00  0.82           O  
ATOM   2692  CB  GLU A 179      21.301  32.995 -34.281  1.00  0.82           C  
ATOM   2693  CG  GLU A 179      20.744  34.398 -34.027  1.00  0.82           C  
ATOM   2694  CD  GLU A 179      21.683  35.514 -34.452  1.00  0.82           C  
ATOM   2695  OE1 GLU A 179      22.873  35.295 -34.478  1.00  0.82           O  
ATOM   2696  OE2 GLU A 179      21.206  36.588 -34.730  1.00  0.82           O  
ATOM   2697  H   GLU A 179      19.350  32.204 -35.897  1.00  0.82           H  
ATOM   2698  HA  GLU A 179      22.070  33.339 -36.242  1.00  0.82           H  
ATOM   2699 1HB  GLU A 179      20.635  32.288 -33.783  1.00  0.82           H  
ATOM   2700 2HB  GLU A 179      22.270  32.919 -33.789  1.00  0.82           H  
ATOM   2701 1HG  GLU A 179      19.802  34.501 -34.571  1.00  0.82           H  
ATOM   2702 2HG  GLU A 179      20.526  34.494 -32.963  1.00  0.82           H  
ATOM   2703  N   LYS A 180      23.447  31.239 -35.637  1.00  0.82           N  
ATOM   2704  CA  LYS A 180      24.219  30.003 -35.648  1.00  0.82           C  
ATOM   2705  C   LYS A 180      23.672  29.089 -34.531  1.00  0.82           C  
ATOM   2706  O   LYS A 180      23.620  29.522 -33.383  1.00  0.82           O  
ATOM   2707  CB  LYS A 180      25.710  30.327 -35.439  1.00  0.82           C  
ATOM   2708  CG  LYS A 180      26.673  29.145 -35.532  1.00  0.82           C  
ATOM   2709  CD  LYS A 180      28.120  29.598 -35.374  1.00  0.82           C  
ATOM   2710  CE  LYS A 180      29.086  28.424 -35.480  1.00  0.82           C  
ATOM   2711  NZ  LYS A 180      30.502  28.856 -35.330  1.00  0.82           N  
ATOM   2712  H   LYS A 180      23.903  32.118 -35.424  1.00  0.82           H  
ATOM   2713  HA  LYS A 180      24.090  29.548 -36.625  1.00  0.82           H  
ATOM   2714 1HB  LYS A 180      26.025  31.063 -36.181  1.00  0.82           H  
ATOM   2715 2HB  LYS A 180      25.843  30.781 -34.456  1.00  0.82           H  
ATOM   2716 1HG  LYS A 180      26.438  28.417 -34.758  1.00  0.82           H  
ATOM   2717 2HG  LYS A 180      26.574  28.671 -36.504  1.00  0.82           H  
ATOM   2718 1HD  LYS A 180      28.361  30.327 -36.151  1.00  0.82           H  
ATOM   2719 2HD  LYS A 180      28.249  30.074 -34.402  1.00  0.82           H  
ATOM   2720 1HE  LYS A 180      28.852  27.700 -34.700  1.00  0.82           H  
ATOM   2721 2HE  LYS A 180      28.964  27.948 -36.453  1.00  0.82           H  
ATOM   2722 1HZ  LYS A 180      31.110  28.052 -35.406  1.00  0.82           H  
ATOM   2723 2HZ  LYS A 180      30.731  29.520 -36.056  1.00  0.82           H  
ATOM   2724 3HZ  LYS A 180      30.629  29.289 -34.426  1.00  0.82           H  
ATOM   2725  N   PRO A 181      23.320  27.813 -34.811  1.00  0.82           N  
ATOM   2726  CA  PRO A 181      22.675  26.881 -33.890  1.00  0.82           C  
ATOM   2727  C   PRO A 181      23.439  26.530 -32.625  1.00  0.82           C  
ATOM   2728  O   PRO A 181      22.814  26.185 -31.627  1.00  0.82           O  
ATOM   2729  CB  PRO A 181      22.542  25.618 -34.745  1.00  0.82           C  
ATOM   2730  CG  PRO A 181      23.550  25.756 -35.841  1.00  0.82           C  
ATOM   2731  CD  PRO A 181      23.626  27.232 -36.122  1.00  0.82           C  
ATOM   2732  HA  PRO A 181      21.680  27.265 -33.640  1.00  0.82           H  
ATOM   2733 1HB  PRO A 181      22.738  24.735 -34.121  1.00  0.82           H  
ATOM   2734 2HB  PRO A 181      21.533  25.520 -35.093  1.00  0.82           H  
ATOM   2735 1HG  PRO A 181      24.512  25.328 -35.524  1.00  0.82           H  
ATOM   2736 2HG  PRO A 181      23.220  25.187 -36.719  1.00  0.82           H  
ATOM   2737 1HD  PRO A 181      24.637  27.444 -36.441  1.00  0.82           H  
ATOM   2738 2HD  PRO A 181      22.881  27.550 -36.859  1.00  0.82           H  
ATOM   2739  N   THR A 182      24.769  26.672 -32.672  1.00  0.81           N  
ATOM   2740  CA  THR A 182      25.699  26.348 -31.586  1.00  0.81           C  
ATOM   2741  C   THR A 182      25.515  24.930 -31.042  1.00  0.81           C  
ATOM   2742  O   THR A 182      24.466  24.577 -30.517  1.00  0.81           O  
ATOM   2743  CB  THR A 182      25.580  27.346 -30.422  1.00  0.81           C  
ATOM   2744  OG1 THR A 182      25.882  28.674 -30.889  1.00  0.81           O  
ATOM   2745  CG2 THR A 182      26.554  26.959 -29.307  1.00  0.81           C  
ATOM   2746  H   THR A 182      25.169  27.002 -33.533  1.00  0.81           H  
ATOM   2747  HA  THR A 182      26.712  26.418 -31.981  1.00  0.81           H  
ATOM   2748  HB  THR A 182      24.564  27.333 -30.027  1.00  0.81           H  
ATOM   2749  HG1 THR A 182      25.166  28.991 -31.469  1.00  0.81           H  
ATOM   2750 1HG2 THR A 182      26.467  27.665 -28.483  1.00  0.81           H  
ATOM   2751 2HG2 THR A 182      26.320  25.954 -28.942  1.00  0.81           H  
ATOM   2752 3HG2 THR A 182      27.573  26.971 -29.688  1.00  0.81           H  
ATOM   2753  N   VAL A 183      26.547  24.106 -31.164  1.00  0.80           N  
ATOM   2754  CA  VAL A 183      26.423  22.741 -30.674  1.00  0.80           C  
ATOM   2755  C   VAL A 183      27.550  22.457 -29.676  1.00  0.80           C  
ATOM   2756  O   VAL A 183      28.723  22.576 -30.038  1.00  0.80           O  
ATOM   2757  CB  VAL A 183      26.527  21.770 -31.866  1.00  0.80           C  
ATOM   2758  CG1 VAL A 183      26.347  20.373 -31.393  1.00  0.80           C  
ATOM   2759  CG2 VAL A 183      25.534  22.146 -32.941  1.00  0.80           C  
ATOM   2760  H   VAL A 183      27.406  24.421 -31.588  1.00  0.80           H  
ATOM   2761  HA  VAL A 183      25.464  22.612 -30.170  1.00  0.80           H  
ATOM   2762  HB  VAL A 183      27.532  21.828 -32.279  1.00  0.80           H  
ATOM   2763 1HG1 VAL A 183      26.457  19.683 -32.232  1.00  0.80           H  
ATOM   2764 2HG1 VAL A 183      27.098  20.151 -30.636  1.00  0.80           H  
ATOM   2765 3HG1 VAL A 183      25.360  20.259 -30.961  1.00  0.80           H  
ATOM   2766 1HG2 VAL A 183      25.658  21.452 -33.756  1.00  0.80           H  
ATOM   2767 2HG2 VAL A 183      24.538  22.092 -32.556  1.00  0.80           H  
ATOM   2768 3HG2 VAL A 183      25.724  23.157 -33.293  1.00  0.80           H  
ATOM   2769  N   ASP A 184      27.209  22.131 -28.422  1.00  0.80           N  
ATOM   2770  CA  ASP A 184      28.227  21.864 -27.406  1.00  0.80           C  
ATOM   2771  C   ASP A 184      28.356  20.374 -27.082  1.00  0.80           C  
ATOM   2772  O   ASP A 184      29.458  19.868 -26.860  1.00  0.80           O  
ATOM   2773  CB  ASP A 184      27.911  22.621 -26.110  1.00  0.80           C  
ATOM   2774  CG  ASP A 184      27.946  24.157 -26.236  1.00  0.80           C  
ATOM   2775  OD1 ASP A 184      28.931  24.676 -26.701  1.00  0.80           O  
ATOM   2776  OD2 ASP A 184      26.993  24.790 -25.838  1.00  0.80           O  
ATOM   2777  H   ASP A 184      26.230  22.019 -28.162  1.00  0.80           H  
ATOM   2778  HA  ASP A 184      29.188  22.212 -27.782  1.00  0.80           H  
ATOM   2779 1HB  ASP A 184      26.915  22.327 -25.766  1.00  0.80           H  
ATOM   2780 2HB  ASP A 184      28.618  22.320 -25.339  1.00  0.80           H  
ATOM   2781  N   LYS A 185      27.211  19.693 -27.021  1.00  0.79           N  
ATOM   2782  CA  LYS A 185      27.129  18.278 -26.662  1.00  0.79           C  
ATOM   2783  C   LYS A 185      27.090  17.326 -27.856  1.00  0.79           C  
ATOM   2784  O   LYS A 185      27.802  16.320 -27.874  1.00  0.79           O  
ATOM   2785  CB  LYS A 185      25.900  18.033 -25.778  1.00  0.79           C  
ATOM   2786  CG  LYS A 185      25.705  16.586 -25.324  1.00  0.79           C  
ATOM   2787  CD  LYS A 185      24.529  16.480 -24.365  1.00  0.79           C  
ATOM   2788  CE  LYS A 185      24.185  15.034 -24.032  1.00  0.79           C  
ATOM   2789  NZ  LYS A 185      25.260  14.346 -23.252  1.00  0.79           N  
ATOM   2790  H   LYS A 185      26.348  20.194 -27.215  1.00  0.79           H  
ATOM   2791  HA  LYS A 185      28.016  18.031 -26.081  1.00  0.79           H  
ATOM   2792 1HB  LYS A 185      25.958  18.663 -24.892  1.00  0.79           H  
ATOM   2793 2HB  LYS A 185      25.000  18.327 -26.326  1.00  0.79           H  
ATOM   2794 1HG  LYS A 185      25.507  15.961 -26.199  1.00  0.79           H  
ATOM   2795 2HG  LYS A 185      26.609  16.227 -24.833  1.00  0.79           H  
ATOM   2796 1HD  LYS A 185      24.768  17.003 -23.448  1.00  0.79           H  
ATOM   2797 2HD  LYS A 185      23.670  16.958 -24.813  1.00  0.79           H  
ATOM   2798 1HE  LYS A 185      23.262  15.019 -23.452  1.00  0.79           H  
ATOM   2799 2HE  LYS A 185      24.028  14.494 -24.960  1.00  0.79           H  
ATOM   2800 1HZ  LYS A 185      24.978  13.391 -23.062  1.00  0.79           H  
ATOM   2801 2HZ  LYS A 185      26.115  14.343 -23.787  1.00  0.79           H  
ATOM   2802 3HZ  LYS A 185      25.409  14.831 -22.381  1.00  0.79           H  
ATOM   2803  N   PHE A 186      26.254  17.610 -28.850  1.00  0.78           N  
ATOM   2804  CA  PHE A 186      26.138  16.663 -29.954  1.00  0.78           C  
ATOM   2805  C   PHE A 186      27.303  16.788 -30.927  1.00  0.78           C  
ATOM   2806  O   PHE A 186      27.869  17.856 -31.110  1.00  0.78           O  
ATOM   2807  CB  PHE A 186      24.824  16.833 -30.709  1.00  0.78           C  
ATOM   2808  CG  PHE A 186      23.589  16.395 -29.924  1.00  0.78           C  
ATOM   2809  CD1 PHE A 186      22.579  17.300 -29.604  1.00  0.78           C  
ATOM   2810  CD2 PHE A 186      23.462  15.099 -29.469  1.00  0.78           C  
ATOM   2811  CE1 PHE A 186      21.472  16.907 -28.876  1.00  0.78           C  
ATOM   2812  CE2 PHE A 186      22.365  14.711 -28.732  1.00  0.78           C  
ATOM   2813  CZ  PHE A 186      21.363  15.605 -28.439  1.00  0.78           C  
ATOM   2814  H   PHE A 186      25.670  18.451 -28.823  1.00  0.78           H  
ATOM   2815  HA  PHE A 186      26.153  15.655 -29.540  1.00  0.78           H  
ATOM   2816 1HB  PHE A 186      24.696  17.880 -30.973  1.00  0.78           H  
ATOM   2817 2HB  PHE A 186      24.859  16.276 -31.637  1.00  0.78           H  
ATOM   2818  HD1 PHE A 186      22.662  18.331 -29.940  1.00  0.78           H  
ATOM   2819  HD2 PHE A 186      24.249  14.379 -29.690  1.00  0.78           H  
ATOM   2820  HE1 PHE A 186      20.691  17.633 -28.646  1.00  0.78           H  
ATOM   2821  HE2 PHE A 186      22.296  13.694 -28.382  1.00  0.78           H  
ATOM   2822  HZ  PHE A 186      20.491  15.289 -27.859  1.00  0.78           H  
ATOM   2823  N   ALA A 187      27.667  15.693 -31.575  1.00  0.76           N  
ATOM   2824  CA  ALA A 187      28.730  15.744 -32.579  1.00  0.76           C  
ATOM   2825  C   ALA A 187      28.405  16.691 -33.742  1.00  0.76           C  
ATOM   2826  O   ALA A 187      29.299  17.318 -34.313  1.00  0.76           O  
ATOM   2827  CB  ALA A 187      28.988  14.352 -33.113  1.00  0.76           C  
ATOM   2828  H   ALA A 187      27.203  14.819 -31.380  1.00  0.76           H  
ATOM   2829  HA  ALA A 187      29.633  16.115 -32.092  1.00  0.76           H  
ATOM   2830 1HB  ALA A 187      29.802  14.387 -33.837  1.00  0.76           H  
ATOM   2831 2HB  ALA A 187      29.259  13.692 -32.292  1.00  0.76           H  
ATOM   2832 3HB  ALA A 187      28.093  13.978 -33.591  1.00  0.76           H  
ATOM   2833  N   TYR A 188      27.130  16.751 -34.112  1.00  0.74           N  
ATOM   2834  CA  TYR A 188      26.665  17.548 -35.242  1.00  0.74           C  
ATOM   2835  C   TYR A 188      25.397  18.300 -34.873  1.00  0.74           C  
ATOM   2836  O   TYR A 188      24.734  17.951 -33.895  1.00  0.74           O  
ATOM   2837  CB  TYR A 188      26.377  16.649 -36.444  1.00  0.74           C  
ATOM   2838  CG  TYR A 188      27.541  15.795 -36.894  1.00  0.74           C  
ATOM   2839  CD1 TYR A 188      27.693  14.522 -36.377  1.00  0.74           C  
ATOM   2840  CD2 TYR A 188      28.455  16.275 -37.810  1.00  0.74           C  
ATOM   2841  CE1 TYR A 188      28.740  13.728 -36.762  1.00  0.74           C  
ATOM   2842  CE2 TYR A 188      29.516  15.481 -38.202  1.00  0.74           C  
ATOM   2843  CZ  TYR A 188      29.659  14.210 -37.680  1.00  0.74           C  
ATOM   2844  OH  TYR A 188      30.715  13.417 -38.070  1.00  0.74           O  
ATOM   2845  H   TYR A 188      26.456  16.221 -33.585  1.00  0.74           H  
ATOM   2846  HA  TYR A 188      27.427  18.283 -35.502  1.00  0.74           H  
ATOM   2847 1HB  TYR A 188      25.540  15.996 -36.213  1.00  0.74           H  
ATOM   2848 2HB  TYR A 188      26.066  17.272 -37.286  1.00  0.74           H  
ATOM   2849  HD1 TYR A 188      26.986  14.150 -35.659  1.00  0.74           H  
ATOM   2850  HD2 TYR A 188      28.340  17.279 -38.218  1.00  0.74           H  
ATOM   2851  HE1 TYR A 188      28.848  12.726 -36.344  1.00  0.74           H  
ATOM   2852  HE2 TYR A 188      30.241  15.859 -38.923  1.00  0.74           H  
ATOM   2853  HH  TYR A 188      31.256  13.895 -38.703  1.00  0.74           H  
ATOM   2854  N   GLN A 189      25.033  19.313 -35.656  1.00  0.72           N  
ATOM   2855  CA  GLN A 189      23.743  19.961 -35.421  1.00  0.72           C  
ATOM   2856  C   GLN A 189      22.731  18.841 -35.471  1.00  0.72           C  
ATOM   2857  O   GLN A 189      22.707  18.089 -36.439  1.00  0.72           O  
ATOM   2858  CB  GLN A 189      23.429  20.967 -36.529  1.00  0.72           C  
ATOM   2859  CG  GLN A 189      24.440  22.078 -36.661  1.00  0.72           C  
ATOM   2860  CD  GLN A 189      25.615  21.627 -37.516  1.00  0.72           C  
ATOM   2861  OE1 GLN A 189      25.751  20.424 -37.774  1.00  0.72           O  
ATOM   2862  NE2 GLN A 189      26.455  22.557 -37.951  1.00  0.72           N  
ATOM   2863  H   GLN A 189      25.622  19.606 -36.421  1.00  0.72           H  
ATOM   2864  HA  GLN A 189      23.711  20.424 -34.438  1.00  0.72           H  
ATOM   2865 1HB  GLN A 189      23.355  20.455 -37.483  1.00  0.72           H  
ATOM   2866 2HB  GLN A 189      22.458  21.425 -36.327  1.00  0.72           H  
ATOM   2867 1HG  GLN A 189      23.967  22.919 -37.159  1.00  0.72           H  
ATOM   2868 2HG  GLN A 189      24.797  22.377 -35.691  1.00  0.72           H  
ATOM   2869 1HE2 GLN A 189      27.241  22.298 -38.516  1.00  0.72           H  
ATOM   2870 2HE2 GLN A 189      26.310  23.517 -37.719  1.00  0.72           H  
ATOM   2871  N   LEU A 190      21.876  18.724 -34.476  1.00  0.70           N  
ATOM   2872  CA  LEU A 190      20.945  17.622 -34.493  1.00  0.70           C  
ATOM   2873  C   LEU A 190      19.722  18.015 -35.294  1.00  0.70           C  
ATOM   2874  O   LEU A 190      19.197  17.214 -36.059  1.00  0.70           O  
ATOM   2875  CB  LEU A 190      20.615  17.134 -33.081  1.00  0.70           C  
ATOM   2876  CG  LEU A 190      19.734  15.879 -33.044  1.00  0.70           C  
ATOM   2877  CD1 LEU A 190      20.435  14.728 -33.756  1.00  0.70           C  
ATOM   2878  CD2 LEU A 190      19.479  15.492 -31.648  1.00  0.70           C  
ATOM   2879  H   LEU A 190      21.854  19.400 -33.728  1.00  0.70           H  
ATOM   2880  HA  LEU A 190      21.417  16.782 -35.005  1.00  0.70           H  
ATOM   2881 1HB  LEU A 190      21.549  16.898 -32.572  1.00  0.70           H  
ATOM   2882 2HB  LEU A 190      20.121  17.933 -32.536  1.00  0.70           H  
ATOM   2883  HG  LEU A 190      18.823  16.072 -33.547  1.00  0.70           H  
ATOM   2884 1HD1 LEU A 190      19.804  13.846 -33.735  1.00  0.70           H  
ATOM   2885 2HD1 LEU A 190      20.629  15.001 -34.796  1.00  0.70           H  
ATOM   2886 3HD1 LEU A 190      21.371  14.512 -33.258  1.00  0.70           H  
ATOM   2887 1HD2 LEU A 190      18.867  14.597 -31.647  1.00  0.70           H  
ATOM   2888 2HD2 LEU A 190      20.422  15.282 -31.161  1.00  0.70           H  
ATOM   2889 3HD2 LEU A 190      18.971  16.300 -31.127  1.00  0.70           H  
ATOM   2890  N   MET A 191      19.269  19.269 -35.155  1.00  0.68           N  
ATOM   2891  CA  MET A 191      18.031  19.674 -35.850  1.00  0.68           C  
ATOM   2892  C   MET A 191      17.936  19.206 -37.306  1.00  0.68           C  
ATOM   2893  O   MET A 191      16.850  18.857 -37.773  1.00  0.68           O  
ATOM   2894  CB  MET A 191      17.820  21.179 -35.870  1.00  0.68           C  
ATOM   2895  CG  MET A 191      16.498  21.532 -36.578  1.00  0.68           C  
ATOM   2896  SD  MET A 191      16.128  23.270 -36.650  1.00  0.68           S  
ATOM   2897  CE  MET A 191      14.524  23.263 -37.379  1.00  0.68           C  
ATOM   2898  H   MET A 191      19.770  19.912 -34.529  1.00  0.68           H  
ATOM   2899  HA  MET A 191      17.192  19.232 -35.324  1.00  0.68           H  
ATOM   2900 1HB  MET A 191      17.795  21.572 -34.852  1.00  0.68           H  
ATOM   2901 2HB  MET A 191      18.638  21.667 -36.403  1.00  0.68           H  
ATOM   2902 1HG  MET A 191      16.539  21.155 -37.599  1.00  0.68           H  
ATOM   2903 2HG  MET A 191      15.679  21.029 -36.069  1.00  0.68           H  
ATOM   2904 1HE  MET A 191      14.172  24.289 -37.485  1.00  0.68           H  
ATOM   2905 2HE  MET A 191      14.571  22.791 -38.356  1.00  0.68           H  
ATOM   2906 3HE  MET A 191      13.839  22.707 -36.738  1.00  0.68           H  
ATOM   2907  N   TYR A 192      19.038  19.298 -38.051  1.00  0.67           N  
ATOM   2908  CA  TYR A 192      19.020  18.943 -39.462  1.00  0.67           C  
ATOM   2909  C   TYR A 192      19.803  17.681 -39.838  1.00  0.67           C  
ATOM   2910  O   TYR A 192      20.046  17.454 -41.026  1.00  0.67           O  
ATOM   2911  CB  TYR A 192      19.531  20.097 -40.316  1.00  0.67           C  
ATOM   2912  CG  TYR A 192      18.683  21.357 -40.276  1.00  0.67           C  
ATOM   2913  CD1 TYR A 192      19.236  22.566 -39.897  1.00  0.67           C  
ATOM   2914  CD2 TYR A 192      17.343  21.293 -40.619  1.00  0.67           C  
ATOM   2915  CE1 TYR A 192      18.458  23.703 -39.900  1.00  0.67           C  
ATOM   2916  CE2 TYR A 192      16.567  22.430 -40.602  1.00  0.67           C  
ATOM   2917  CZ  TYR A 192      17.122  23.635 -40.251  1.00  0.67           C  
ATOM   2918  OH  TYR A 192      16.348  24.778 -40.259  1.00  0.67           O  
ATOM   2919  H   TYR A 192      19.901  19.588 -37.618  1.00  0.67           H  
ATOM   2920  HA  TYR A 192      17.984  18.758 -39.743  1.00  0.67           H  
ATOM   2921 1HB  TYR A 192      20.541  20.357 -39.991  1.00  0.67           H  
ATOM   2922 2HB  TYR A 192      19.601  19.770 -41.353  1.00  0.67           H  
ATOM   2923  HD1 TYR A 192      20.289  22.626 -39.622  1.00  0.67           H  
ATOM   2924  HD2 TYR A 192      16.902  20.339 -40.907  1.00  0.67           H  
ATOM   2925  HE1 TYR A 192      18.898  24.654 -39.629  1.00  0.67           H  
ATOM   2926  HE2 TYR A 192      15.514  22.374 -40.877  1.00  0.67           H  
ATOM   2927  HH  TYR A 192      15.433  24.543 -40.425  1.00  0.67           H  
ATOM   2928  N   ASN A 193      20.224  16.878 -38.862  1.00  0.68           N  
ATOM   2929  CA  ASN A 193      21.045  15.709 -39.188  1.00  0.68           C  
ATOM   2930  C   ASN A 193      20.680  14.464 -38.399  1.00  0.68           C  
ATOM   2931  O   ASN A 193      19.998  14.514 -37.379  1.00  0.68           O  
ATOM   2932  CB  ASN A 193      22.531  15.969 -38.946  1.00  0.68           C  
ATOM   2933  CG  ASN A 193      23.177  17.036 -39.815  1.00  0.68           C  
ATOM   2934  OD1 ASN A 193      23.429  16.833 -41.011  1.00  0.68           O  
ATOM   2935  ND2 ASN A 193      23.475  18.152 -39.216  1.00  0.68           N  
ATOM   2936  H   ASN A 193      19.965  17.068 -37.893  1.00  0.68           H  
ATOM   2937  HA  ASN A 193      20.899  15.468 -40.240  1.00  0.68           H  
ATOM   2938 1HB  ASN A 193      22.678  16.219 -37.907  1.00  0.68           H  
ATOM   2939 2HB  ASN A 193      23.078  15.041 -39.111  1.00  0.68           H  
ATOM   2940 1HD2 ASN A 193      23.918  18.896 -39.718  1.00  0.68           H  
ATOM   2941 2HD2 ASN A 193      23.261  18.253 -38.228  1.00  0.68           H  
ATOM   2942  N   LEU A 194      21.187  13.339 -38.867  1.00  0.69           N  
ATOM   2943  CA  LEU A 194      21.071  12.100 -38.129  1.00  0.69           C  
ATOM   2944  C   LEU A 194      22.475  11.757 -37.680  1.00  0.69           C  
ATOM   2945  O   LEU A 194      23.408  11.865 -38.479  1.00  0.69           O  
ATOM   2946  CB  LEU A 194      20.505  10.985 -38.996  1.00  0.69           C  
ATOM   2947  CG  LEU A 194      19.036  11.092 -39.321  1.00  0.69           C  
ATOM   2948  CD1 LEU A 194      18.828  12.000 -40.526  1.00  0.69           C  
ATOM   2949  CD2 LEU A 194      18.495   9.701 -39.554  1.00  0.69           C  
ATOM   2950  H   LEU A 194      21.701  13.351 -39.736  1.00  0.69           H  
ATOM   2951  HA  LEU A 194      20.438  12.248 -37.258  1.00  0.69           H  
ATOM   2952 1HB  LEU A 194      21.057  10.954 -39.932  1.00  0.69           H  
ATOM   2953 2HB  LEU A 194      20.659  10.038 -38.473  1.00  0.69           H  
ATOM   2954  HG  LEU A 194      18.525  11.554 -38.489  1.00  0.69           H  
ATOM   2955 1HD1 LEU A 194      17.762  12.077 -40.738  1.00  0.69           H  
ATOM   2956 2HD1 LEU A 194      19.222  12.986 -40.324  1.00  0.69           H  
ATOM   2957 3HD1 LEU A 194      19.340  11.577 -41.390  1.00  0.69           H  
ATOM   2958 1HD2 LEU A 194      17.427   9.752 -39.770  1.00  0.69           H  
ATOM   2959 2HD2 LEU A 194      19.015   9.239 -40.394  1.00  0.69           H  
ATOM   2960 3HD2 LEU A 194      18.660   9.111 -38.659  1.00  0.69           H  
ATOM   2961  N   ILE A 195      22.649  11.383 -36.421  1.00  0.70           N  
ATOM   2962  CA  ILE A 195      24.004  11.098 -35.968  1.00  0.70           C  
ATOM   2963  C   ILE A 195      24.223   9.612 -35.659  1.00  0.70           C  
ATOM   2964  O   ILE A 195      23.579   9.092 -34.756  1.00  0.70           O  
ATOM   2965  CB  ILE A 195      24.349  11.916 -34.709  1.00  0.70           C  
ATOM   2966  CG1 ILE A 195      24.196  13.427 -35.007  1.00  0.70           C  
ATOM   2967  CG2 ILE A 195      25.766  11.584 -34.253  1.00  0.70           C  
ATOM   2968  CD1 ILE A 195      24.403  14.330 -33.791  1.00  0.70           C  
ATOM   2969  H   ILE A 195      21.836  11.321 -35.808  1.00  0.70           H  
ATOM   2970  HA  ILE A 195      24.678  11.438 -36.737  1.00  0.70           H  
ATOM   2971  HB  ILE A 195      23.651  11.670 -33.915  1.00  0.70           H  
ATOM   2972 1HG1 ILE A 195      24.879  13.698 -35.790  1.00  0.70           H  
ATOM   2973 2HG1 ILE A 195      23.182  13.606 -35.373  1.00  0.70           H  
ATOM   2974 1HG2 ILE A 195      26.009  12.153 -33.360  1.00  0.70           H  
ATOM   2975 2HG2 ILE A 195      25.839  10.515 -34.033  1.00  0.70           H  
ATOM   2976 3HG2 ILE A 195      26.470  11.832 -35.045  1.00  0.70           H  
ATOM   2977 1HD1 ILE A 195      24.254  15.370 -34.086  1.00  0.70           H  
ATOM   2978 2HD1 ILE A 195      23.685  14.071 -33.015  1.00  0.70           H  
ATOM   2979 3HD1 ILE A 195      25.411  14.199 -33.409  1.00  0.70           H  
ATOM   2980  N   PRO A 196      25.057   8.884 -36.424  1.00  0.73           N  
ATOM   2981  CA  PRO A 196      25.363   7.478 -36.236  1.00  0.73           C  
ATOM   2982  C   PRO A 196      26.310   7.312 -35.085  1.00  0.73           C  
ATOM   2983  O   PRO A 196      27.076   8.226 -34.789  1.00  0.73           O  
ATOM   2984  CB  PRO A 196      26.000   7.082 -37.567  1.00  0.73           C  
ATOM   2985  CG  PRO A 196      26.671   8.349 -38.044  1.00  0.73           C  
ATOM   2986  CD  PRO A 196      25.765   9.490 -37.572  1.00  0.73           C  
ATOM   2987  HA  PRO A 196      24.459   6.913 -36.039  1.00  0.73           H  
ATOM   2988 1HB  PRO A 196      26.705   6.256 -37.409  1.00  0.73           H  
ATOM   2989 2HB  PRO A 196      25.231   6.718 -38.260  1.00  0.73           H  
ATOM   2990 1HG  PRO A 196      27.685   8.413 -37.619  1.00  0.73           H  
ATOM   2991 2HG  PRO A 196      26.787   8.328 -39.139  1.00  0.73           H  
ATOM   2992 1HD  PRO A 196      26.419  10.313 -37.248  1.00  0.73           H  
ATOM   2993 2HD  PRO A 196      25.056   9.790 -38.364  1.00  0.73           H  
ATOM   2994  N   GLN A 197      26.350   6.114 -34.510  1.00  0.76           N  
ATOM   2995  CA  GLN A 197      27.333   5.829 -33.461  1.00  0.76           C  
ATOM   2996  C   GLN A 197      27.142   6.808 -32.316  1.00  0.76           C  
ATOM   2997  O   GLN A 197      28.038   7.551 -31.917  1.00  0.76           O  
ATOM   2998  CB  GLN A 197      28.774   5.872 -33.989  1.00  0.76           C  
ATOM   2999  CG  GLN A 197      29.065   4.858 -35.083  1.00  0.76           C  
ATOM   3000  CD  GLN A 197      30.518   4.895 -35.541  1.00  0.76           C  
ATOM   3001  OE1 GLN A 197      31.441   5.005 -34.725  1.00  0.76           O  
ATOM   3002  NE2 GLN A 197      30.730   4.803 -36.851  1.00  0.76           N  
ATOM   3003  H   GLN A 197      25.645   5.416 -34.760  1.00  0.76           H  
ATOM   3004  HA  GLN A 197      27.142   4.830 -33.077  1.00  0.76           H  
ATOM   3005 1HB  GLN A 197      29.021   6.860 -34.364  1.00  0.76           H  
ATOM   3006 2HB  GLN A 197      29.455   5.666 -33.163  1.00  0.76           H  
ATOM   3007 1HG  GLN A 197      28.845   3.857 -34.703  1.00  0.76           H  
ATOM   3008 2HG  GLN A 197      28.432   5.076 -35.941  1.00  0.76           H  
ATOM   3009 1HE2 GLN A 197      31.665   4.822 -37.208  1.00  0.76           H  
ATOM   3010 2HE2 GLN A 197      29.958   4.714 -37.479  1.00  0.76           H  
ATOM   3011  N   ILE A 198      25.934   6.756 -31.796  1.00  0.81           N  
ATOM   3012  CA  ILE A 198      25.382   7.564 -30.724  1.00  0.81           C  
ATOM   3013  C   ILE A 198      26.047   7.452 -29.347  1.00  0.81           C  
ATOM   3014  O   ILE A 198      25.718   8.219 -28.432  1.00  0.81           O  
ATOM   3015  CB  ILE A 198      23.914   7.199 -30.615  1.00  0.81           C  
ATOM   3016  CG1 ILE A 198      23.741   5.749 -30.263  1.00  0.81           C  
ATOM   3017  CG2 ILE A 198      23.257   7.471 -31.912  1.00  0.81           C  
ATOM   3018  CD1 ILE A 198      22.336   5.431 -29.954  1.00  0.81           C  
ATOM   3019  H   ILE A 198      25.311   6.087 -32.223  1.00  0.81           H  
ATOM   3020  HA  ILE A 198      25.452   8.604 -31.040  1.00  0.81           H  
ATOM   3021  HB  ILE A 198      23.447   7.775 -29.848  1.00  0.81           H  
ATOM   3022 1HG1 ILE A 198      24.061   5.137 -31.106  1.00  0.81           H  
ATOM   3023 2HG1 ILE A 198      24.348   5.497 -29.398  1.00  0.81           H  
ATOM   3024 1HG2 ILE A 198      22.208   7.213 -31.821  1.00  0.81           H  
ATOM   3025 2HG2 ILE A 198      23.364   8.523 -32.164  1.00  0.81           H  
ATOM   3026 3HG2 ILE A 198      23.722   6.867 -32.692  1.00  0.81           H  
ATOM   3027 1HD1 ILE A 198      22.241   4.376 -29.717  1.00  0.81           H  
ATOM   3028 2HD1 ILE A 198      22.019   6.025 -29.101  1.00  0.81           H  
ATOM   3029 3HD1 ILE A 198      21.707   5.667 -30.811  1.00  0.81           H  
ATOM   3030  N   ASP A 199      26.941   6.487 -29.198  1.00  0.88           N  
ATOM   3031  CA  ASP A 199      27.666   6.245 -27.963  1.00  0.88           C  
ATOM   3032  C   ASP A 199      29.010   5.597 -28.275  1.00  0.88           C  
ATOM   3033  O   ASP A 199      29.352   5.340 -29.430  1.00  0.88           O  
ATOM   3034  CB  ASP A 199      26.834   5.350 -27.014  1.00  0.88           C  
ATOM   3035  CG  ASP A 199      27.141   5.531 -25.479  1.00  0.88           C  
ATOM   3036  OD1 ASP A 199      28.211   5.986 -25.152  1.00  0.88           O  
ATOM   3037  OD2 ASP A 199      26.310   5.181 -24.679  1.00  0.88           O  
ATOM   3038  H   ASP A 199      27.147   5.917 -30.001  1.00  0.88           H  
ATOM   3039  HA  ASP A 199      27.852   7.200 -27.473  1.00  0.88           H  
ATOM   3040 1HB  ASP A 199      25.772   5.539 -27.174  1.00  0.88           H  
ATOM   3041 2HB  ASP A 199      27.015   4.306 -27.267  1.00  0.88           H  
ATOM   3042  N   VAL A 200      29.756   5.327 -27.227  1.00  0.97           N  
ATOM   3043  CA  VAL A 200      31.067   4.714 -27.295  1.00  0.97           C  
ATOM   3044  C   VAL A 200      31.003   3.342 -27.939  1.00  0.97           C  
ATOM   3045  O   VAL A 200      30.065   2.573 -27.699  1.00  0.97           O  
ATOM   3046  CB  VAL A 200      31.661   4.600 -25.888  1.00  0.97           C  
ATOM   3047  CG1 VAL A 200      32.966   3.811 -25.914  1.00  0.97           C  
ATOM   3048  CG2 VAL A 200      31.880   5.994 -25.341  1.00  0.97           C  
ATOM   3049  H   VAL A 200      29.385   5.594 -26.317  1.00  0.97           H  
ATOM   3050  HA  VAL A 200      31.715   5.352 -27.895  1.00  0.97           H  
ATOM   3051  HB  VAL A 200      30.961   4.068 -25.245  1.00  0.97           H  
ATOM   3052 1HG1 VAL A 200      33.369   3.740 -24.907  1.00  0.97           H  
ATOM   3053 2HG1 VAL A 200      32.782   2.819 -26.290  1.00  0.97           H  
ATOM   3054 3HG1 VAL A 200      33.689   4.313 -26.558  1.00  0.97           H  
ATOM   3055 1HG2 VAL A 200      32.285   5.933 -24.332  1.00  0.97           H  
ATOM   3056 2HG2 VAL A 200      32.577   6.531 -25.982  1.00  0.97           H  
ATOM   3057 3HG2 VAL A 200      30.921   6.524 -25.317  1.00  0.97           H  
ATOM   3058  N   PHE A 201      31.959   3.099 -28.829  1.00  1.06           N  
ATOM   3059  CA  PHE A 201      32.080   1.852 -29.563  1.00  1.06           C  
ATOM   3060  C   PHE A 201      32.746   0.763 -28.739  1.00  1.06           C  
ATOM   3061  O   PHE A 201      33.507   1.037 -27.810  1.00  1.06           O  
ATOM   3062  CB  PHE A 201      32.913   2.088 -30.812  1.00  1.06           C  
ATOM   3063  CG  PHE A 201      34.253   2.637 -30.461  1.00  1.06           C  
ATOM   3064  CD1 PHE A 201      35.308   1.792 -30.161  1.00  1.06           C  
ATOM   3065  CD2 PHE A 201      34.455   4.007 -30.401  1.00  1.06           C  
ATOM   3066  CE1 PHE A 201      36.543   2.301 -29.814  1.00  1.06           C  
ATOM   3067  CE2 PHE A 201      35.687   4.522 -30.055  1.00  1.06           C  
ATOM   3068  CZ  PHE A 201      36.734   3.668 -29.761  1.00  1.06           C  
ATOM   3069  H   PHE A 201      32.658   3.812 -28.977  1.00  1.06           H  
ATOM   3070  HA  PHE A 201      31.098   1.508 -29.843  1.00  1.06           H  
ATOM   3071 1HB  PHE A 201      33.052   1.142 -31.345  1.00  1.06           H  
ATOM   3072 2HB  PHE A 201      32.406   2.784 -31.480  1.00  1.06           H  
ATOM   3073  HD1 PHE A 201      35.150   0.711 -30.200  1.00  1.06           H  
ATOM   3074  HD2 PHE A 201      33.625   4.679 -30.631  1.00  1.06           H  
ATOM   3075  HE1 PHE A 201      37.363   1.621 -29.581  1.00  1.06           H  
ATOM   3076  HE2 PHE A 201      35.835   5.601 -30.011  1.00  1.06           H  
ATOM   3077  HZ  PHE A 201      37.708   4.072 -29.488  1.00  1.06           H  
ATOM   3078  N   THR A 202      32.495  -0.472 -29.128  1.00  1.13           N  
ATOM   3079  CA  THR A 202      33.097  -1.633 -28.517  1.00  1.13           C  
ATOM   3080  C   THR A 202      34.229  -2.157 -29.373  1.00  1.13           C  
ATOM   3081  O   THR A 202      34.413  -1.750 -30.524  1.00  1.13           O  
ATOM   3082  CB  THR A 202      32.092  -2.778 -28.383  1.00  1.13           C  
ATOM   3083  OG1 THR A 202      31.786  -3.256 -29.699  1.00  1.13           O  
ATOM   3084  CG2 THR A 202      30.817  -2.295 -27.701  1.00  1.13           C  
ATOM   3085  H   THR A 202      31.824  -0.618 -29.872  1.00  1.13           H  
ATOM   3086  HA  THR A 202      33.490  -1.360 -27.537  1.00  1.13           H  
ATOM   3087  HB  THR A 202      32.530  -3.586 -27.801  1.00  1.13           H  
ATOM   3088  HG1 THR A 202      31.214  -2.578 -30.136  1.00  1.13           H  
ATOM   3089 1HG2 THR A 202      30.107  -3.114 -27.620  1.00  1.13           H  
ATOM   3090 2HG2 THR A 202      31.070  -1.934 -26.711  1.00  1.13           H  
ATOM   3091 3HG2 THR A 202      30.371  -1.489 -28.279  1.00  1.13           H  
ATOM   3092  N   ASP A 203      34.909  -3.159 -28.842  1.00  1.16           N  
ATOM   3093  CA  ASP A 203      36.002  -3.849 -29.509  1.00  1.16           C  
ATOM   3094  C   ASP A 203      35.577  -4.563 -30.798  1.00  1.16           C  
ATOM   3095  O   ASP A 203      36.432  -4.981 -31.578  1.00  1.16           O  
ATOM   3096  CB  ASP A 203      36.630  -4.866 -28.559  1.00  1.16           C  
ATOM   3097  CG  ASP A 203      37.396  -4.208 -27.416  1.00  1.16           C  
ATOM   3098  OD1 ASP A 203      37.626  -3.021 -27.481  1.00  1.16           O  
ATOM   3099  OD2 ASP A 203      37.736  -4.897 -26.486  1.00  1.16           O  
ATOM   3100  H   ASP A 203      34.676  -3.441 -27.902  1.00  1.16           H  
ATOM   3101  HA  ASP A 203      36.758  -3.109 -29.770  1.00  1.16           H  
ATOM   3102 1HB  ASP A 203      35.850  -5.505 -28.143  1.00  1.16           H  
ATOM   3103 2HB  ASP A 203      37.314  -5.507 -29.116  1.00  1.16           H  
ATOM   3104  N   ASN A 204      34.262  -4.764 -30.998  1.00  1.13           N  
ATOM   3105  CA  ASN A 204      33.772  -5.464 -32.178  1.00  1.13           C  
ATOM   3106  C   ASN A 204      33.261  -4.505 -33.255  1.00  1.13           C  
ATOM   3107  O   ASN A 204      32.598  -4.940 -34.196  1.00  1.13           O  
ATOM   3108  CB  ASN A 204      32.688  -6.451 -31.787  1.00  1.13           C  
ATOM   3109  CG  ASN A 204      33.213  -7.606 -30.970  1.00  1.13           C  
ATOM   3110  OD1 ASN A 204      34.302  -8.126 -31.233  1.00  1.13           O  
ATOM   3111  ND2 ASN A 204      32.452  -8.024 -29.987  1.00  1.13           N  
ATOM   3112  H   ASN A 204      33.566  -4.372 -30.358  1.00  1.13           H  
ATOM   3113  HA  ASN A 204      34.601  -6.019 -32.618  1.00  1.13           H  
ATOM   3114 1HB  ASN A 204      31.923  -5.931 -31.205  1.00  1.13           H  
ATOM   3115 2HB  ASN A 204      32.213  -6.843 -32.684  1.00  1.13           H  
ATOM   3116 1HD2 ASN A 204      32.749  -8.792 -29.416  1.00  1.13           H  
ATOM   3117 2HD2 ASN A 204      31.574  -7.581 -29.809  1.00  1.13           H  
ATOM   3118  N   ASP A 205      33.572  -3.206 -33.107  1.00  1.06           N  
ATOM   3119  CA  ASP A 205      33.164  -2.116 -34.013  1.00  1.06           C  
ATOM   3120  C   ASP A 205      31.671  -1.786 -33.958  1.00  1.06           C  
ATOM   3121  O   ASP A 205      31.170  -1.029 -34.790  1.00  1.06           O  
ATOM   3122  CB  ASP A 205      33.548  -2.394 -35.483  1.00  1.06           C  
ATOM   3123  CG  ASP A 205      35.066  -2.401 -35.758  1.00  1.06           C  
ATOM   3124  OD1 ASP A 205      35.750  -1.524 -35.281  1.00  1.06           O  
ATOM   3125  OD2 ASP A 205      35.516  -3.283 -36.451  1.00  1.06           O  
ATOM   3126  H   ASP A 205      34.112  -2.928 -32.285  1.00  1.06           H  
ATOM   3127  HA  ASP A 205      33.704  -1.220 -33.700  1.00  1.06           H  
ATOM   3128 1HB  ASP A 205      33.124  -3.327 -35.829  1.00  1.06           H  
ATOM   3129 2HB  ASP A 205      33.109  -1.614 -36.103  1.00  1.06           H  
ATOM   3130  N   TYR A 206      30.982  -2.301 -32.953  1.00  0.96           N  
ATOM   3131  CA  TYR A 206      29.574  -1.991 -32.726  1.00  0.96           C  
ATOM   3132  C   TYR A 206      29.457  -0.970 -31.623  1.00  0.96           C  
ATOM   3133  O   TYR A 206      30.319  -0.915 -30.747  1.00  0.96           O  
ATOM   3134  CB  TYR A 206      28.769  -3.222 -32.336  1.00  0.96           C  
ATOM   3135  CG  TYR A 206      28.602  -4.232 -33.421  1.00  0.96           C  
ATOM   3136  CD1 TYR A 206      29.515  -5.235 -33.559  1.00  0.96           C  
ATOM   3137  CD2 TYR A 206      27.518  -4.149 -34.281  1.00  0.96           C  
ATOM   3138  CE1 TYR A 206      29.365  -6.174 -34.549  1.00  0.96           C  
ATOM   3139  CE2 TYR A 206      27.356  -5.086 -35.275  1.00  0.96           C  
ATOM   3140  CZ  TYR A 206      28.279  -6.100 -35.411  1.00  0.96           C  
ATOM   3141  OH  TYR A 206      28.127  -7.041 -36.402  1.00  0.96           O  
ATOM   3142  H   TYR A 206      31.459  -2.931 -32.327  1.00  0.96           H  
ATOM   3143  HA  TYR A 206      29.146  -1.557 -33.632  1.00  0.96           H  
ATOM   3144 1HB  TYR A 206      29.246  -3.711 -31.486  1.00  0.96           H  
ATOM   3145 2HB  TYR A 206      27.775  -2.902 -32.015  1.00  0.96           H  
ATOM   3146  HD1 TYR A 206      30.356  -5.286 -32.885  1.00  0.96           H  
ATOM   3147  HD2 TYR A 206      26.788  -3.339 -34.165  1.00  0.96           H  
ATOM   3148  HE1 TYR A 206      30.100  -6.972 -34.654  1.00  0.96           H  
ATOM   3149  HE2 TYR A 206      26.503  -5.023 -35.949  1.00  0.96           H  
ATOM   3150  HH  TYR A 206      28.873  -7.646 -36.380  1.00  0.96           H  
ATOM   3151  N   THR A 207      28.408  -0.163 -31.662  1.00  0.86           N  
ATOM   3152  CA  THR A 207      28.126   0.812 -30.609  1.00  0.86           C  
ATOM   3153  C   THR A 207      27.582   0.068 -29.402  1.00  0.86           C  
ATOM   3154  O   THR A 207      26.768  -0.846 -29.555  1.00  0.86           O  
ATOM   3155  CB  THR A 207      27.172   1.919 -31.101  1.00  0.86           C  
ATOM   3156  OG1 THR A 207      27.793   2.591 -32.193  1.00  0.86           O  
ATOM   3157  CG2 THR A 207      26.868   2.944 -30.013  1.00  0.86           C  
ATOM   3158  H   THR A 207      27.737  -0.270 -32.430  1.00  0.86           H  
ATOM   3159  HA  THR A 207      29.044   1.296 -30.311  1.00  0.86           H  
ATOM   3160  HB  THR A 207      26.249   1.477 -31.435  1.00  0.86           H  
ATOM   3161  HG1 THR A 207      28.532   3.115 -31.858  1.00  0.86           H  
ATOM   3162 1HG2 THR A 207      26.210   3.714 -30.411  1.00  0.86           H  
ATOM   3163 2HG2 THR A 207      26.391   2.475 -29.184  1.00  0.86           H  
ATOM   3164 3HG2 THR A 207      27.797   3.390 -29.687  1.00  0.86           H  
ATOM   3165  N   LYS A 208      27.977   0.461 -28.196  1.00  0.77           N  
ATOM   3166  CA  LYS A 208      27.462  -0.235 -27.021  1.00  0.77           C  
ATOM   3167  C   LYS A 208      25.930  -0.351 -27.022  1.00  0.77           C  
ATOM   3168  O   LYS A 208      25.410  -1.390 -26.631  1.00  0.77           O  
ATOM   3169  CB  LYS A 208      27.941   0.453 -25.742  1.00  0.77           C  
ATOM   3170  CG  LYS A 208      29.419   0.229 -25.437  1.00  0.77           C  
ATOM   3171  CD  LYS A 208      29.861   0.939 -24.175  1.00  0.77           C  
ATOM   3172  CE  LYS A 208      31.342   0.698 -23.912  1.00  0.77           C  
ATOM   3173  NZ  LYS A 208      31.799   1.334 -22.638  1.00  0.77           N  
ATOM   3174  H   LYS A 208      28.664   1.214 -28.089  1.00  0.77           H  
ATOM   3175  HA  LYS A 208      27.869  -1.247 -27.029  1.00  0.77           H  
ATOM   3176 1HB  LYS A 208      27.779   1.532 -25.828  1.00  0.77           H  
ATOM   3177 2HB  LYS A 208      27.359   0.099 -24.895  1.00  0.77           H  
ATOM   3178 1HG  LYS A 208      29.578  -0.834 -25.292  1.00  0.77           H  
ATOM   3179 2HG  LYS A 208      30.033   0.557 -26.274  1.00  0.77           H  
ATOM   3180 1HD  LYS A 208      29.691   2.013 -24.292  1.00  0.77           H  
ATOM   3181 2HD  LYS A 208      29.281   0.582 -23.327  1.00  0.77           H  
ATOM   3182 1HE  LYS A 208      31.527  -0.373 -23.861  1.00  0.77           H  
ATOM   3183 2HE  LYS A 208      31.916   1.113 -24.741  1.00  0.77           H  
ATOM   3184 1HZ  LYS A 208      32.784   1.152 -22.508  1.00  0.77           H  
ATOM   3185 2HZ  LYS A 208      31.644   2.331 -22.668  1.00  0.77           H  
ATOM   3186 3HZ  LYS A 208      31.279   0.942 -21.865  1.00  0.77           H  
ATOM   3187  N   GLU A 209      25.211   0.664 -27.506  1.00  0.72           N  
ATOM   3188  CA  GLU A 209      23.745   0.622 -27.556  1.00  0.72           C  
ATOM   3189  C   GLU A 209      23.224  -0.512 -28.449  1.00  0.72           C  
ATOM   3190  O   GLU A 209      22.188  -1.117 -28.161  1.00  0.72           O  
ATOM   3191  CB  GLU A 209      23.206   1.966 -28.065  1.00  0.72           C  
ATOM   3192  CG  GLU A 209      23.336   3.125 -27.067  1.00  0.72           C  
ATOM   3193  CD  GLU A 209      22.360   3.014 -25.916  1.00  0.72           C  
ATOM   3194  OE1 GLU A 209      21.157   2.949 -26.173  1.00  0.72           O  
ATOM   3195  OE2 GLU A 209      22.808   2.985 -24.779  1.00  0.72           O  
ATOM   3196  H   GLU A 209      25.696   1.485 -27.827  1.00  0.72           H  
ATOM   3197  HA  GLU A 209      23.375   0.455 -26.549  1.00  0.72           H  
ATOM   3198 1HB  GLU A 209      23.738   2.247 -28.977  1.00  0.72           H  
ATOM   3199 2HB  GLU A 209      22.152   1.860 -28.326  1.00  0.72           H  
ATOM   3200 1HG  GLU A 209      24.351   3.124 -26.664  1.00  0.72           H  
ATOM   3201 2HG  GLU A 209      23.186   4.068 -27.569  1.00  0.72           H  
ATOM   3202  N   GLU A 210      23.935  -0.794 -29.538  1.00  0.69           N  
ATOM   3203  CA  GLU A 210      23.539  -1.831 -30.480  1.00  0.69           C  
ATOM   3204  C   GLU A 210      23.678  -3.181 -29.785  1.00  0.69           C  
ATOM   3205  O   GLU A 210      22.844  -4.084 -29.935  1.00  0.69           O  
ATOM   3206  CB  GLU A 210      24.445  -1.738 -31.711  1.00  0.69           C  
ATOM   3207  CG  GLU A 210      24.240  -0.444 -32.521  1.00  0.69           C  
ATOM   3208  CD  GLU A 210      25.340  -0.136 -33.524  1.00  0.69           C  
ATOM   3209  OE1 GLU A 210      26.339  -0.801 -33.483  1.00  0.69           O  
ATOM   3210  OE2 GLU A 210      25.195   0.802 -34.294  1.00  0.69           O  
ATOM   3211  H   GLU A 210      24.814  -0.317 -29.691  1.00  0.69           H  
ATOM   3212  HA  GLU A 210      22.497  -1.682 -30.768  1.00  0.69           H  
ATOM   3213 1HB  GLU A 210      25.486  -1.805 -31.418  1.00  0.69           H  
ATOM   3214 2HB  GLU A 210      24.243  -2.580 -32.375  1.00  0.69           H  
ATOM   3215 1HG  GLU A 210      23.299  -0.533 -33.058  1.00  0.69           H  
ATOM   3216 2HG  GLU A 210      24.156   0.383 -31.823  1.00  0.69           H  
ATOM   3217  N   MET A 211      24.746  -3.290 -28.989  1.00  0.68           N  
ATOM   3218  CA  MET A 211      25.060  -4.512 -28.260  1.00  0.68           C  
ATOM   3219  C   MET A 211      24.132  -4.695 -27.069  1.00  0.68           C  
ATOM   3220  O   MET A 211      23.764  -5.826 -26.730  1.00  0.68           O  
ATOM   3221  CB  MET A 211      26.527  -4.485 -27.870  1.00  0.68           C  
ATOM   3222  CG  MET A 211      27.416  -4.550 -29.100  1.00  0.68           C  
ATOM   3223  SD  MET A 211      27.179  -6.094 -30.059  1.00  0.68           S  
ATOM   3224  CE  MET A 211      25.925  -5.679 -31.278  1.00  0.68           C  
ATOM   3225  H   MET A 211      25.380  -2.489 -28.929  1.00  0.68           H  
ATOM   3226  HA  MET A 211      24.906  -5.355 -28.928  1.00  0.68           H  
ATOM   3227 1HB  MET A 211      26.748  -3.567 -27.329  1.00  0.68           H  
ATOM   3228 2HB  MET A 211      26.758  -5.326 -27.219  1.00  0.68           H  
ATOM   3229 1HG  MET A 211      27.186  -3.697 -29.743  1.00  0.68           H  
ATOM   3230 2HG  MET A 211      28.461  -4.481 -28.808  1.00  0.68           H  
ATOM   3231 1HE  MET A 211      25.743  -6.541 -31.922  1.00  0.68           H  
ATOM   3232 2HE  MET A 211      25.006  -5.417 -30.774  1.00  0.68           H  
ATOM   3233 3HE  MET A 211      26.249  -4.845 -31.874  1.00  0.68           H  
ATOM   3234  N   LYS A 212      23.679  -3.587 -26.474  1.00  0.67           N  
ATOM   3235  CA  LYS A 212      22.715  -3.702 -25.394  1.00  0.67           C  
ATOM   3236  C   LYS A 212      21.441  -4.270 -25.989  1.00  0.67           C  
ATOM   3237  O   LYS A 212      20.882  -5.223 -25.463  1.00  0.67           O  
ATOM   3238  CB  LYS A 212      22.410  -2.341 -24.755  1.00  0.67           C  
ATOM   3239  CG  LYS A 212      23.540  -1.726 -23.925  1.00  0.67           C  
ATOM   3240  CD  LYS A 212      23.150  -0.332 -23.430  1.00  0.67           C  
ATOM   3241  CE  LYS A 212      24.325   0.394 -22.793  1.00  0.67           C  
ATOM   3242  NZ  LYS A 212      23.964   1.799 -22.429  1.00  0.67           N  
ATOM   3243  H   LYS A 212      24.038  -2.676 -26.750  1.00  0.67           H  
ATOM   3244  HA  LYS A 212      23.089  -4.391 -24.638  1.00  0.67           H  
ATOM   3245 1HB  LYS A 212      22.152  -1.627 -25.536  1.00  0.67           H  
ATOM   3246 2HB  LYS A 212      21.537  -2.439 -24.106  1.00  0.67           H  
ATOM   3247 1HG  LYS A 212      23.728  -2.365 -23.062  1.00  0.67           H  
ATOM   3248 2HG  LYS A 212      24.442  -1.665 -24.499  1.00  0.67           H  
ATOM   3249 1HD  LYS A 212      22.777   0.266 -24.261  1.00  0.67           H  
ATOM   3250 2HD  LYS A 212      22.355  -0.423 -22.693  1.00  0.67           H  
ATOM   3251 1HE  LYS A 212      24.647  -0.136 -21.899  1.00  0.67           H  
ATOM   3252 2HE  LYS A 212      25.148   0.419 -23.509  1.00  0.67           H  
ATOM   3253 1HZ  LYS A 212      24.761   2.272 -22.031  1.00  0.67           H  
ATOM   3254 2HZ  LYS A 212      23.662   2.297 -23.291  1.00  0.67           H  
ATOM   3255 3HZ  LYS A 212      23.212   1.806 -21.770  1.00  0.67           H  
ATOM   3256  N   MET A 213      21.032  -3.777 -27.167  1.00  0.65           N  
ATOM   3257  CA  MET A 213      19.810  -4.307 -27.760  1.00  0.65           C  
ATOM   3258  C   MET A 213      19.929  -5.799 -28.028  1.00  0.65           C  
ATOM   3259  O   MET A 213      19.007  -6.563 -27.721  1.00  0.65           O  
ATOM   3260  CB  MET A 213      19.472  -3.578 -29.050  1.00  0.65           C  
ATOM   3261  CG  MET A 213      19.018  -2.172 -28.872  1.00  0.65           C  
ATOM   3262  SD  MET A 213      18.790  -1.357 -30.442  1.00  0.65           S  
ATOM   3263  CE  MET A 213      17.382  -2.294 -31.003  1.00  0.65           C  
ATOM   3264  H   MET A 213      21.525  -2.998 -27.606  1.00  0.65           H  
ATOM   3265  HA  MET A 213      18.996  -4.161 -27.056  1.00  0.65           H  
ATOM   3266 1HB  MET A 213      20.347  -3.561 -29.695  1.00  0.65           H  
ATOM   3267 2HB  MET A 213      18.687  -4.121 -29.576  1.00  0.65           H  
ATOM   3268 1HG  MET A 213      18.069  -2.177 -28.332  1.00  0.65           H  
ATOM   3269 2HG  MET A 213      19.746  -1.616 -28.287  1.00  0.65           H  
ATOM   3270 1HE  MET A 213      17.096  -1.939 -31.969  1.00  0.65           H  
ATOM   3271 2HE  MET A 213      17.640  -3.351 -31.068  1.00  0.65           H  
ATOM   3272 3HE  MET A 213      16.545  -2.164 -30.308  1.00  0.65           H  
ATOM   3273  N   TYR A 214      21.079  -6.230 -28.547  1.00  0.64           N  
ATOM   3274  CA  TYR A 214      21.299  -7.649 -28.790  1.00  0.64           C  
ATOM   3275  C   TYR A 214      21.155  -8.498 -27.537  1.00  0.64           C  
ATOM   3276  O   TYR A 214      20.388  -9.474 -27.501  1.00  0.64           O  
ATOM   3277  CB  TYR A 214      22.695  -7.852 -29.403  1.00  0.64           C  
ATOM   3278  CG  TYR A 214      23.189  -9.307 -29.448  1.00  0.64           C  
ATOM   3279  CD1 TYR A 214      22.701 -10.182 -30.354  1.00  0.64           C  
ATOM   3280  CD2 TYR A 214      24.176  -9.728 -28.573  1.00  0.64           C  
ATOM   3281  CE1 TYR A 214      23.141 -11.463 -30.411  1.00  0.64           C  
ATOM   3282  CE2 TYR A 214      24.635 -11.033 -28.617  1.00  0.64           C  
ATOM   3283  CZ  TYR A 214      24.106 -11.906 -29.549  1.00  0.64           C  
ATOM   3284  OH  TYR A 214      24.523 -13.232 -29.623  1.00  0.64           O  
ATOM   3285  H   TYR A 214      21.802  -5.553 -28.804  1.00  0.64           H  
ATOM   3286  HA  TYR A 214      20.548  -7.984 -29.499  1.00  0.64           H  
ATOM   3287 1HB  TYR A 214      22.696  -7.463 -30.425  1.00  0.64           H  
ATOM   3288 2HB  TYR A 214      23.417  -7.274 -28.843  1.00  0.64           H  
ATOM   3289  HD1 TYR A 214      21.961  -9.868 -31.015  1.00  0.64           H  
ATOM   3290  HD2 TYR A 214      24.585  -9.033 -27.856  1.00  0.64           H  
ATOM   3291  HE1 TYR A 214      22.720 -12.138 -31.132  1.00  0.64           H  
ATOM   3292  HE2 TYR A 214      25.408 -11.365 -27.924  1.00  0.64           H  
ATOM   3293  HH  TYR A 214      24.254 -13.601 -30.477  1.00  0.64           H  
ATOM   3294  N   ARG A 215      21.880  -8.125 -26.494  1.00  0.63           N  
ATOM   3295  CA  ARG A 215      21.886  -8.930 -25.291  1.00  0.63           C  
ATOM   3296  C   ARG A 215      20.560  -8.878 -24.548  1.00  0.63           C  
ATOM   3297  O   ARG A 215      20.071  -9.900 -24.056  1.00  0.63           O  
ATOM   3298  CB  ARG A 215      22.987  -8.447 -24.375  1.00  0.63           C  
ATOM   3299  CG  ARG A 215      24.391  -8.705 -24.887  1.00  0.63           C  
ATOM   3300  CD  ARG A 215      25.432  -8.157 -23.992  1.00  0.63           C  
ATOM   3301  NE  ARG A 215      26.770  -8.384 -24.512  1.00  0.63           N  
ATOM   3302  CZ  ARG A 215      27.898  -7.876 -23.976  1.00  0.63           C  
ATOM   3303  NH1 ARG A 215      27.835  -7.117 -22.905  1.00  0.63           N  
ATOM   3304  NH2 ARG A 215      29.069  -8.143 -24.526  1.00  0.63           N  
ATOM   3305  H   ARG A 215      22.466  -7.288 -26.555  1.00  0.63           H  
ATOM   3306  HA  ARG A 215      22.087  -9.962 -25.576  1.00  0.63           H  
ATOM   3307 1HB  ARG A 215      22.880  -7.368 -24.227  1.00  0.63           H  
ATOM   3308 2HB  ARG A 215      22.889  -8.931 -23.410  1.00  0.63           H  
ATOM   3309 1HG  ARG A 215      24.554  -9.772 -25.021  1.00  0.63           H  
ATOM   3310 2HG  ARG A 215      24.498  -8.194 -25.836  1.00  0.63           H  
ATOM   3311 1HD  ARG A 215      25.283  -7.081 -23.885  1.00  0.63           H  
ATOM   3312 2HD  ARG A 215      25.362  -8.637 -23.019  1.00  0.63           H  
ATOM   3313  HE  ARG A 215      26.860  -8.961 -25.337  1.00  0.63           H  
ATOM   3314 1HH1 ARG A 215      26.939  -6.912 -22.482  1.00  0.63           H  
ATOM   3315 2HH1 ARG A 215      28.681  -6.738 -22.505  1.00  0.63           H  
ATOM   3316 1HH2 ARG A 215      29.120  -8.729 -25.348  1.00  0.63           H  
ATOM   3317 2HH2 ARG A 215      29.914  -7.764 -24.124  1.00  0.63           H  
ATOM   3318  N   GLU A 216      19.963  -7.693 -24.473  1.00  0.61           N  
ATOM   3319  CA  GLU A 216      18.726  -7.533 -23.737  1.00  0.61           C  
ATOM   3320  C   GLU A 216      17.591  -8.282 -24.410  1.00  0.61           C  
ATOM   3321  O   GLU A 216      16.807  -8.952 -23.741  1.00  0.61           O  
ATOM   3322  CB  GLU A 216      18.368  -6.057 -23.629  1.00  0.61           C  
ATOM   3323  CG  GLU A 216      19.288  -5.220 -22.779  1.00  0.61           C  
ATOM   3324  CD  GLU A 216      18.935  -3.796 -22.804  1.00  0.61           C  
ATOM   3325  OE1 GLU A 216      17.943  -3.454 -23.409  1.00  0.61           O  
ATOM   3326  OE2 GLU A 216      19.672  -3.007 -22.255  1.00  0.61           O  
ATOM   3327  H   GLU A 216      20.382  -6.877 -24.914  1.00  0.61           H  
ATOM   3328  HA  GLU A 216      18.868  -7.942 -22.738  1.00  0.61           H  
ATOM   3329 1HB  GLU A 216      18.363  -5.621 -24.631  1.00  0.61           H  
ATOM   3330 2HB  GLU A 216      17.367  -5.956 -23.230  1.00  0.61           H  
ATOM   3331 1HG  GLU A 216      19.236  -5.563 -21.753  1.00  0.61           H  
ATOM   3332 2HG  GLU A 216      20.305  -5.344 -23.119  1.00  0.61           H  
ATOM   3333  N   THR A 217      17.540  -8.237 -25.743  1.00  0.61           N  
ATOM   3334  CA  THR A 217      16.476  -8.895 -26.481  1.00  0.61           C  
ATOM   3335  C   THR A 217      16.516 -10.387 -26.241  1.00  0.61           C  
ATOM   3336  O   THR A 217      15.494 -11.018 -25.955  1.00  0.61           O  
ATOM   3337  CB  THR A 217      16.623  -8.617 -27.980  1.00  0.61           C  
ATOM   3338  OG1 THR A 217      16.522  -7.228 -28.194  1.00  0.61           O  
ATOM   3339  CG2 THR A 217      15.552  -9.352 -28.786  1.00  0.61           C  
ATOM   3340  H   THR A 217      18.221  -7.686 -26.271  1.00  0.61           H  
ATOM   3341  HA  THR A 217      15.517  -8.511 -26.135  1.00  0.61           H  
ATOM   3342  HB  THR A 217      17.612  -8.949 -28.310  1.00  0.61           H  
ATOM   3343  HG1 THR A 217      17.347  -6.808 -27.872  1.00  0.61           H  
ATOM   3344 1HG2 THR A 217      15.681  -9.138 -29.846  1.00  0.61           H  
ATOM   3345 2HG2 THR A 217      15.645 -10.425 -28.619  1.00  0.61           H  
ATOM   3346 3HG2 THR A 217      14.578  -9.022 -28.474  1.00  0.61           H  
ATOM   3347  N   LYS A 218      17.711 -10.972 -26.325  1.00  0.61           N  
ATOM   3348  CA  LYS A 218      17.835 -12.404 -26.101  1.00  0.61           C  
ATOM   3349  C   LYS A 218      17.412 -12.781 -24.682  1.00  0.61           C  
ATOM   3350  O   LYS A 218      16.746 -13.801 -24.462  1.00  0.61           O  
ATOM   3351  CB  LYS A 218      19.272 -12.841 -26.332  1.00  0.61           C  
ATOM   3352  CG  LYS A 218      19.712 -12.852 -27.775  1.00  0.61           C  
ATOM   3353  CD  LYS A 218      21.193 -13.088 -27.855  1.00  0.61           C  
ATOM   3354  CE  LYS A 218      21.572 -14.516 -27.499  1.00  0.61           C  
ATOM   3355  NZ  LYS A 218      23.069 -14.714 -27.471  1.00  0.61           N  
ATOM   3356  H   LYS A 218      18.542 -10.423 -26.565  1.00  0.61           H  
ATOM   3357  HA  LYS A 218      17.187 -12.927 -26.805  1.00  0.61           H  
ATOM   3358 1HB  LYS A 218      19.943 -12.172 -25.786  1.00  0.61           H  
ATOM   3359 2HB  LYS A 218      19.410 -13.846 -25.935  1.00  0.61           H  
ATOM   3360 1HG  LYS A 218      19.201 -13.654 -28.312  1.00  0.61           H  
ATOM   3361 2HG  LYS A 218      19.471 -11.900 -28.252  1.00  0.61           H  
ATOM   3362 1HD  LYS A 218      21.469 -12.936 -28.881  1.00  0.61           H  
ATOM   3363 2HD  LYS A 218      21.731 -12.374 -27.229  1.00  0.61           H  
ATOM   3364 1HE  LYS A 218      21.152 -14.784 -26.530  1.00  0.61           H  
ATOM   3365 2HE  LYS A 218      21.147 -15.173 -28.260  1.00  0.61           H  
ATOM   3366 1HZ  LYS A 218      23.273 -15.681 -27.255  1.00  0.61           H  
ATOM   3367 2HZ  LYS A 218      23.485 -14.464 -28.375  1.00  0.61           H  
ATOM   3368 3HZ  LYS A 218      23.469 -14.119 -26.761  1.00  0.61           H  
ATOM   3369  N   ARG A 219      17.759 -11.940 -23.695  1.00  0.62           N  
ATOM   3370  CA  ARG A 219      17.382 -12.255 -22.325  1.00  0.62           C  
ATOM   3371  C   ARG A 219      15.866 -12.197 -22.106  1.00  0.62           C  
ATOM   3372  O   ARG A 219      15.275 -13.139 -21.585  1.00  0.62           O  
ATOM   3373  CB  ARG A 219      18.042 -11.275 -21.356  1.00  0.62           C  
ATOM   3374  CG  ARG A 219      19.549 -11.422 -21.164  1.00  0.62           C  
ATOM   3375  CD  ARG A 219      20.073 -10.432 -20.168  1.00  0.62           C  
ATOM   3376  NE  ARG A 219      21.530 -10.454 -20.082  1.00  0.62           N  
ATOM   3377  CZ  ARG A 219      22.248 -11.384 -19.419  1.00  0.62           C  
ATOM   3378  NH1 ARG A 219      21.666 -12.382 -18.820  1.00  0.62           N  
ATOM   3379  NH2 ARG A 219      23.560 -11.332 -19.367  1.00  0.62           N  
ATOM   3380  H   ARG A 219      18.320 -11.107 -23.889  1.00  0.62           H  
ATOM   3381  HA  ARG A 219      17.727 -13.263 -22.098  1.00  0.62           H  
ATOM   3382 1HB  ARG A 219      17.891 -10.276 -21.737  1.00  0.62           H  
ATOM   3383 2HB  ARG A 219      17.560 -11.329 -20.381  1.00  0.62           H  
ATOM   3384 1HG  ARG A 219      19.762 -12.423 -20.790  1.00  0.62           H  
ATOM   3385 2HG  ARG A 219      20.061 -11.279 -22.101  1.00  0.62           H  
ATOM   3386 1HD  ARG A 219      19.769  -9.429 -20.470  1.00  0.62           H  
ATOM   3387 2HD  ARG A 219      19.668 -10.646 -19.179  1.00  0.62           H  
ATOM   3388  HE  ARG A 219      22.035  -9.703 -20.531  1.00  0.62           H  
ATOM   3389 1HH1 ARG A 219      20.665 -12.480 -18.825  1.00  0.62           H  
ATOM   3390 2HH1 ARG A 219      22.271 -13.081 -18.366  1.00  0.62           H  
ATOM   3391 1HH2 ARG A 219      24.068 -10.582 -19.809  1.00  0.62           H  
ATOM   3392 2HH2 ARG A 219      24.047 -12.080 -18.845  1.00  0.62           H  
ATOM   3393  N   ILE A 220      15.220 -11.155 -22.613  1.00  0.64           N  
ATOM   3394  CA  ILE A 220      13.786 -10.932 -22.397  1.00  0.64           C  
ATOM   3395  C   ILE A 220      12.958 -12.006 -23.067  1.00  0.64           C  
ATOM   3396  O   ILE A 220      11.986 -12.518 -22.514  1.00  0.64           O  
ATOM   3397  CB  ILE A 220      13.364  -9.594 -22.981  1.00  0.64           C  
ATOM   3398  CG1 ILE A 220      14.020  -8.528 -22.277  1.00  0.64           C  
ATOM   3399  CG2 ILE A 220      11.856  -9.425 -22.802  1.00  0.64           C  
ATOM   3400  CD1 ILE A 220      13.935  -7.306 -23.022  1.00  0.64           C  
ATOM   3401  H   ILE A 220      15.758 -10.438 -23.103  1.00  0.64           H  
ATOM   3402  HA  ILE A 220      13.587 -10.945 -21.322  1.00  0.64           H  
ATOM   3403  HB  ILE A 220      13.642  -9.540 -24.040  1.00  0.64           H  
ATOM   3404 1HG1 ILE A 220      13.566  -8.388 -21.297  1.00  0.64           H  
ATOM   3405 2HG1 ILE A 220      15.051  -8.788 -22.135  1.00  0.64           H  
ATOM   3406 1HG2 ILE A 220      11.547  -8.464 -23.191  1.00  0.64           H  
ATOM   3407 2HG2 ILE A 220      11.342 -10.220 -23.325  1.00  0.64           H  
ATOM   3408 3HG2 ILE A 220      11.612  -9.472 -21.741  1.00  0.64           H  
ATOM   3409 1HD1 ILE A 220      14.460  -6.574 -22.509  1.00  0.64           H  
ATOM   3410 2HD1 ILE A 220      14.404  -7.476 -23.983  1.00  0.64           H  
ATOM   3411 3HD1 ILE A 220      12.898  -7.012 -23.163  1.00  0.64           H  
ATOM   3412  N   MET A 221      13.332 -12.326 -24.299  1.00  0.67           N  
ATOM   3413  CA  MET A 221      12.610 -13.308 -25.076  1.00  0.67           C  
ATOM   3414  C   MET A 221      13.065 -14.743 -24.790  1.00  0.67           C  
ATOM   3415  O   MET A 221      12.611 -15.666 -25.470  1.00  0.67           O  
ATOM   3416  CB  MET A 221      12.741 -12.976 -26.569  1.00  0.67           C  
ATOM   3417  CG  MET A 221      12.082 -11.635 -26.937  1.00  0.67           C  
ATOM   3418  SD  MET A 221      12.256 -11.147 -28.687  1.00  0.67           S  
ATOM   3419  CE  MET A 221      11.072 -12.217 -29.500  1.00  0.67           C  
ATOM   3420  H   MET A 221      14.143 -11.870 -24.721  1.00  0.67           H  
ATOM   3421  HA  MET A 221      11.557 -13.242 -24.806  1.00  0.67           H  
ATOM   3422 1HB  MET A 221      13.800 -12.921 -26.836  1.00  0.67           H  
ATOM   3423 2HB  MET A 221      12.286 -13.766 -27.169  1.00  0.67           H  
ATOM   3424 1HG  MET A 221      11.021 -11.682 -26.695  1.00  0.67           H  
ATOM   3425 2HG  MET A 221      12.536 -10.853 -26.321  1.00  0.67           H  
ATOM   3426 1HE  MET A 221      11.083 -12.025 -30.563  1.00  0.67           H  
ATOM   3427 2HE  MET A 221      11.336 -13.263 -29.323  1.00  0.67           H  
ATOM   3428 3HE  MET A 221      10.072 -12.024 -29.110  1.00  0.67           H  
ATOM   3429  N   HIS A 222      14.018 -14.941 -23.857  1.00  0.69           N  
ATOM   3430  CA  HIS A 222      14.520 -16.281 -23.548  1.00  0.69           C  
ATOM   3431  C   HIS A 222      14.893 -17.044 -24.805  1.00  0.69           C  
ATOM   3432  O   HIS A 222      14.502 -18.202 -24.979  1.00  0.69           O  
ATOM   3433  CB  HIS A 222      13.493 -17.055 -22.729  1.00  0.69           C  
ATOM   3434  CG  HIS A 222      13.292 -16.469 -21.399  1.00  0.69           C  
ATOM   3435  ND1 HIS A 222      14.242 -16.565 -20.405  1.00  0.69           N  
ATOM   3436  CD2 HIS A 222      12.276 -15.746 -20.880  1.00  0.69           C  
ATOM   3437  CE1 HIS A 222      13.810 -15.935 -19.331  1.00  0.69           C  
ATOM   3438  NE2 HIS A 222      12.627 -15.434 -19.593  1.00  0.69           N  
ATOM   3439  H   HIS A 222      14.378 -14.166 -23.300  1.00  0.69           H  
ATOM   3440  HA  HIS A 222      15.424 -16.185 -22.946  1.00  0.69           H  
ATOM   3441 1HB  HIS A 222      12.537 -17.073 -23.251  1.00  0.69           H  
ATOM   3442 2HB  HIS A 222      13.823 -18.086 -22.609  1.00  0.69           H  
ATOM   3443  HD2 HIS A 222      11.355 -15.457 -21.386  1.00  0.69           H  
ATOM   3444  HE1 HIS A 222      14.339 -15.836 -18.385  1.00  0.69           H  
ATOM   3445  HE2 HIS A 222      12.073 -14.887 -18.919  1.00  0.69           H  
ATOM   3446  N   SER A 223      15.632 -16.385 -25.688  1.00  0.71           N  
ATOM   3447  CA  SER A 223      15.948 -16.969 -26.975  1.00  0.71           C  
ATOM   3448  C   SER A 223      17.418 -16.891 -27.350  1.00  0.71           C  
ATOM   3449  O   SER A 223      18.168 -16.062 -26.847  1.00  0.71           O  
ATOM   3450  CB  SER A 223      15.085 -16.302 -28.031  1.00  0.71           C  
ATOM   3451  OG  SER A 223      13.710 -16.550 -27.800  1.00  0.71           O  
ATOM   3452  H   SER A 223      15.957 -15.447 -25.442  1.00  0.71           H  
ATOM   3453  HA  SER A 223      15.680 -18.025 -26.939  1.00  0.71           H  
ATOM   3454 1HB  SER A 223      15.264 -15.226 -28.012  1.00  0.71           H  
ATOM   3455 2HB  SER A 223      15.361 -16.665 -29.019  1.00  0.71           H  
ATOM   3456  HG  SER A 223      13.462 -16.160 -26.927  1.00  0.71           H  
ATOM   3457  N   ASP A 224      17.810 -17.749 -28.287  1.00  0.72           N  
ATOM   3458  CA  ASP A 224      19.172 -17.786 -28.817  1.00  0.72           C  
ATOM   3459  C   ASP A 224      19.257 -17.069 -30.161  1.00  0.72           C  
ATOM   3460  O   ASP A 224      20.228 -17.213 -30.902  1.00  0.72           O  
ATOM   3461  CB  ASP A 224      19.637 -19.231 -28.971  1.00  0.72           C  
ATOM   3462  CG  ASP A 224      19.769 -19.950 -27.634  1.00  0.72           C  
ATOM   3463  OD1 ASP A 224      20.278 -19.361 -26.711  1.00  0.72           O  
ATOM   3464  OD2 ASP A 224      19.342 -21.076 -27.545  1.00  0.72           O  
ATOM   3465  H   ASP A 224      17.138 -18.413 -28.649  1.00  0.72           H  
ATOM   3466  HA  ASP A 224      19.833 -17.279 -28.115  1.00  0.72           H  
ATOM   3467 1HB  ASP A 224      18.929 -19.776 -29.597  1.00  0.72           H  
ATOM   3468 2HB  ASP A 224      20.602 -19.250 -29.477  1.00  0.72           H  
ATOM   3469  N   VAL A 225      18.214 -16.307 -30.456  1.00  0.72           N  
ATOM   3470  CA  VAL A 225      18.071 -15.542 -31.685  1.00  0.72           C  
ATOM   3471  C   VAL A 225      19.224 -14.583 -31.886  1.00  0.72           C  
ATOM   3472  O   VAL A 225      19.635 -13.894 -30.953  1.00  0.72           O  
ATOM   3473  CB  VAL A 225      16.758 -14.734 -31.596  1.00  0.72           C  
ATOM   3474  CG1 VAL A 225      16.855 -13.717 -30.446  1.00  0.72           C  
ATOM   3475  CG2 VAL A 225      16.498 -13.999 -32.893  1.00  0.72           C  
ATOM   3476  H   VAL A 225      17.473 -16.254 -29.781  1.00  0.72           H  
ATOM   3477  HA  VAL A 225      18.022 -16.230 -32.530  1.00  0.72           H  
ATOM   3478  HB  VAL A 225      15.929 -15.418 -31.393  1.00  0.72           H  
ATOM   3479 1HG1 VAL A 225      15.926 -13.151 -30.374  1.00  0.72           H  
ATOM   3480 2HG1 VAL A 225      17.033 -14.242 -29.509  1.00  0.72           H  
ATOM   3481 3HG1 VAL A 225      17.675 -13.042 -30.636  1.00  0.72           H  
ATOM   3482 1HG2 VAL A 225      15.566 -13.449 -32.811  1.00  0.72           H  
ATOM   3483 2HG2 VAL A 225      17.305 -13.304 -33.110  1.00  0.72           H  
ATOM   3484 3HG2 VAL A 225      16.423 -14.717 -33.681  1.00  0.72           H  
ATOM   3485  N   MET A 226      19.727 -14.509 -33.111  1.00  0.72           N  
ATOM   3486  CA  MET A 226      20.813 -13.583 -33.369  1.00  0.72           C  
ATOM   3487  C   MET A 226      20.222 -12.238 -33.703  1.00  0.72           C  
ATOM   3488  O   MET A 226      19.310 -12.169 -34.524  1.00  0.72           O  
ATOM   3489  CB  MET A 226      21.697 -14.065 -34.517  1.00  0.72           C  
ATOM   3490  CG  MET A 226      22.872 -13.135 -34.804  1.00  0.72           C  
ATOM   3491  SD  MET A 226      24.057 -13.084 -33.454  1.00  0.72           S  
ATOM   3492  CE  MET A 226      24.727 -11.432 -33.644  1.00  0.72           C  
ATOM   3493  H   MET A 226      19.336 -15.087 -33.859  1.00  0.72           H  
ATOM   3494  HA  MET A 226      21.414 -13.481 -32.470  1.00  0.72           H  
ATOM   3495 1HB  MET A 226      22.090 -15.053 -34.285  1.00  0.72           H  
ATOM   3496 2HB  MET A 226      21.098 -14.154 -35.426  1.00  0.72           H  
ATOM   3497 1HG  MET A 226      23.387 -13.473 -35.702  1.00  0.72           H  
ATOM   3498 2HG  MET A 226      22.510 -12.122 -34.985  1.00  0.72           H  
ATOM   3499 1HE  MET A 226      25.475 -11.252 -32.871  1.00  0.72           H  
ATOM   3500 2HE  MET A 226      25.185 -11.332 -34.627  1.00  0.72           H  
ATOM   3501 3HE  MET A 226      23.925 -10.701 -33.544  1.00  0.72           H  
ATOM   3502  N   VAL A 227      20.706 -11.184 -33.064  1.00  0.70           N  
ATOM   3503  CA  VAL A 227      20.175  -9.870 -33.360  1.00  0.70           C  
ATOM   3504  C   VAL A 227      21.297  -8.917 -33.743  1.00  0.70           C  
ATOM   3505  O   VAL A 227      22.282  -8.764 -33.023  1.00  0.70           O  
ATOM   3506  CB  VAL A 227      19.389  -9.293 -32.160  1.00  0.70           C  
ATOM   3507  CG1 VAL A 227      18.815  -7.898 -32.521  1.00  0.70           C  
ATOM   3508  CG2 VAL A 227      18.318 -10.286 -31.723  1.00  0.70           C  
ATOM   3509  H   VAL A 227      21.444 -11.297 -32.386  1.00  0.70           H  
ATOM   3510  HA  VAL A 227      19.492  -9.959 -34.190  1.00  0.70           H  
ATOM   3511  HB  VAL A 227      20.045  -9.137 -31.349  1.00  0.70           H  
ATOM   3512 1HG1 VAL A 227      18.283  -7.491 -31.660  1.00  0.70           H  
ATOM   3513 2HG1 VAL A 227      19.627  -7.224 -32.792  1.00  0.70           H  
ATOM   3514 3HG1 VAL A 227      18.130  -7.986 -33.361  1.00  0.70           H  
ATOM   3515 1HG2 VAL A 227      17.785  -9.886 -30.868  1.00  0.70           H  
ATOM   3516 2HG2 VAL A 227      17.626 -10.475 -32.522  1.00  0.70           H  
ATOM   3517 3HG2 VAL A 227      18.797 -11.219 -31.441  1.00  0.70           H  
ATOM   3518  N   SER A 228      21.154  -8.282 -34.879  1.00  0.69           N  
ATOM   3519  CA  SER A 228      22.139  -7.311 -35.308  1.00  0.69           C  
ATOM   3520  C   SER A 228      21.456  -5.964 -35.332  1.00  0.69           C  
ATOM   3521  O   SER A 228      20.249  -5.888 -35.564  1.00  0.69           O  
ATOM   3522  CB  SER A 228      22.690  -7.700 -36.664  1.00  0.69           C  
ATOM   3523  OG  SER A 228      21.667  -7.729 -37.619  1.00  0.69           O  
ATOM   3524  H   SER A 228      20.323  -8.468 -35.439  1.00  0.69           H  
ATOM   3525  HA  SER A 228      22.956  -7.273 -34.587  1.00  0.69           H  
ATOM   3526 1HB  SER A 228      23.459  -6.989 -36.966  1.00  0.69           H  
ATOM   3527 2HB  SER A 228      23.158  -8.682 -36.595  1.00  0.69           H  
ATOM   3528  HG  SER A 228      21.002  -8.343 -37.261  1.00  0.69           H  
ATOM   3529  N   ALA A 229      22.201  -4.895 -35.121  1.00  0.68           N  
ATOM   3530  CA  ALA A 229      21.548  -3.602 -35.133  1.00  0.68           C  
ATOM   3531  C   ALA A 229      22.502  -2.472 -35.437  1.00  0.68           C  
ATOM   3532  O   ALA A 229      23.702  -2.582 -35.190  1.00  0.68           O  
ATOM   3533  CB  ALA A 229      20.878  -3.343 -33.778  1.00  0.68           C  
ATOM   3534  H   ALA A 229      23.190  -4.973 -34.935  1.00  0.68           H  
ATOM   3535  HA  ALA A 229      20.801  -3.625 -35.915  1.00  0.68           H  
ATOM   3536 1HB  ALA A 229      20.357  -2.380 -33.814  1.00  0.68           H  
ATOM   3537 2HB  ALA A 229      20.157  -4.132 -33.561  1.00  0.68           H  
ATOM   3538 3HB  ALA A 229      21.633  -3.317 -32.990  1.00  0.68           H  
ATOM   3539  N   THR A 230      21.934  -1.385 -35.947  1.00  0.67           N  
ATOM   3540  CA  THR A 230      22.645  -0.129 -36.158  1.00  0.67           C  
ATOM   3541  C   THR A 230      21.906   1.021 -35.486  1.00  0.67           C  
ATOM   3542  O   THR A 230      20.704   1.176 -35.700  1.00  0.67           O  
ATOM   3543  CB  THR A 230      22.818   0.176 -37.651  1.00  0.67           C  
ATOM   3544  OG1 THR A 230      23.587  -0.871 -38.262  1.00  0.67           O  
ATOM   3545  CG2 THR A 230      23.529   1.515 -37.836  1.00  0.67           C  
ATOM   3546  H   THR A 230      20.939  -1.441 -36.165  1.00  0.67           H  
ATOM   3547  HA  THR A 230      23.630  -0.213 -35.719  1.00  0.67           H  
ATOM   3548  HB  THR A 230      21.840   0.220 -38.130  1.00  0.67           H  
ATOM   3549  HG1 THR A 230      24.382  -1.024 -37.732  1.00  0.67           H  
ATOM   3550 1HG2 THR A 230      23.651   1.718 -38.898  1.00  0.67           H  
ATOM   3551 2HG2 THR A 230      22.941   2.313 -37.384  1.00  0.67           H  
ATOM   3552 3HG2 THR A 230      24.509   1.470 -37.358  1.00  0.67           H  
ATOM   3553  N   CYS A 231      22.610   1.844 -34.703  1.00  0.66           N  
ATOM   3554  CA  CYS A 231      21.938   2.968 -34.049  1.00  0.66           C  
ATOM   3555  C   CYS A 231      22.406   4.365 -34.485  1.00  0.66           C  
ATOM   3556  O   CYS A 231      23.617   4.651 -34.575  1.00  0.66           O  
ATOM   3557  CB  CYS A 231      22.091   2.875 -32.530  1.00  0.66           C  
ATOM   3558  SG  CYS A 231      21.330   1.413 -31.739  1.00  0.66           S  
ATOM   3559  H   CYS A 231      23.603   1.651 -34.549  1.00  0.66           H  
ATOM   3560  HA  CYS A 231      20.878   2.898 -34.273  1.00  0.66           H  
ATOM   3561 1HB  CYS A 231      23.149   2.897 -32.263  1.00  0.66           H  
ATOM   3562 2HB  CYS A 231      21.627   3.747 -32.101  1.00  0.66           H  
ATOM   3563  HG  CYS A 231      22.231   0.531 -32.179  1.00  0.66           H  
ATOM   3564  N   VAL A 232      21.404   5.232 -34.699  1.00  0.65           N  
ATOM   3565  CA  VAL A 232      21.580   6.642 -35.030  1.00  0.65           C  
ATOM   3566  C   VAL A 232      20.696   7.480 -34.098  1.00  0.65           C  
ATOM   3567  O   VAL A 232      19.789   6.937 -33.464  1.00  0.65           O  
ATOM   3568  CB  VAL A 232      21.159   6.961 -36.487  1.00  0.65           C  
ATOM   3569  CG1 VAL A 232      21.932   6.123 -37.493  1.00  0.65           C  
ATOM   3570  CG2 VAL A 232      19.725   6.780 -36.662  1.00  0.65           C  
ATOM   3571  H   VAL A 232      20.451   4.870 -34.642  1.00  0.65           H  
ATOM   3572  HA  VAL A 232      22.612   6.912 -34.872  1.00  0.65           H  
ATOM   3573  HB  VAL A 232      21.409   8.005 -36.689  1.00  0.65           H  
ATOM   3574 1HG1 VAL A 232      21.624   6.407 -38.498  1.00  0.65           H  
ATOM   3575 2HG1 VAL A 232      22.972   6.277 -37.399  1.00  0.65           H  
ATOM   3576 3HG1 VAL A 232      21.710   5.069 -37.333  1.00  0.65           H  
ATOM   3577 1HG2 VAL A 232      19.477   7.045 -37.678  1.00  0.65           H  
ATOM   3578 2HG2 VAL A 232      19.458   5.745 -36.480  1.00  0.65           H  
ATOM   3579 3HG2 VAL A 232      19.198   7.432 -35.972  1.00  0.65           H  
ATOM   3580  N   ARG A 233      20.935   8.790 -34.043  1.00  0.65           N  
ATOM   3581  CA  ARG A 233      20.107   9.714 -33.261  1.00  0.65           C  
ATOM   3582  C   ARG A 233      19.449  10.756 -34.153  1.00  0.65           C  
ATOM   3583  O   ARG A 233      20.076  11.290 -35.072  1.00  0.65           O  
ATOM   3584  CB  ARG A 233      20.921  10.431 -32.196  1.00  0.65           C  
ATOM   3585  CG  ARG A 233      20.143  11.393 -31.326  1.00  0.65           C  
ATOM   3586  CD  ARG A 233      20.999  12.038 -30.318  1.00  0.65           C  
ATOM   3587  NE  ARG A 233      21.534  11.100 -29.324  1.00  0.65           N  
ATOM   3588  CZ  ARG A 233      22.834  10.727 -29.233  1.00  0.65           C  
ATOM   3589  NH1 ARG A 233      23.711  11.221 -30.080  1.00  0.65           N  
ATOM   3590  NH2 ARG A 233      23.216   9.874 -28.293  1.00  0.65           N  
ATOM   3591  H   ARG A 233      21.755   9.139 -34.529  1.00  0.65           H  
ATOM   3592  HA  ARG A 233      19.323   9.145 -32.765  1.00  0.65           H  
ATOM   3593 1HB  ARG A 233      21.359   9.698 -31.529  1.00  0.65           H  
ATOM   3594 2HB  ARG A 233      21.732  10.981 -32.664  1.00  0.65           H  
ATOM   3595 1HG  ARG A 233      19.709  12.180 -31.935  1.00  0.65           H  
ATOM   3596 2HG  ARG A 233      19.340  10.857 -30.810  1.00  0.65           H  
ATOM   3597 1HD  ARG A 233      21.839  12.514 -30.825  1.00  0.65           H  
ATOM   3598 2HD  ARG A 233      20.431  12.790 -29.797  1.00  0.65           H  
ATOM   3599  HE  ARG A 233      20.878  10.698 -28.658  1.00  0.65           H  
ATOM   3600 1HH1 ARG A 233      23.402  11.862 -30.795  1.00  0.65           H  
ATOM   3601 2HH1 ARG A 233      24.691  10.972 -30.018  1.00  0.65           H  
ATOM   3602 1HH2 ARG A 233      22.538   9.493 -27.648  1.00  0.65           H  
ATOM   3603 2HH2 ARG A 233      24.199   9.555 -28.238  1.00  0.65           H  
ATOM   3604  N   VAL A 234      18.179  11.035 -33.880  1.00  0.66           N  
ATOM   3605  CA  VAL A 234      17.397  11.991 -34.661  1.00  0.66           C  
ATOM   3606  C   VAL A 234      16.862  13.122 -33.766  1.00  0.66           C  
ATOM   3607  O   VAL A 234      16.667  12.926 -32.568  1.00  0.66           O  
ATOM   3608  CB  VAL A 234      16.202  11.239 -35.305  1.00  0.66           C  
ATOM   3609  CG1 VAL A 234      16.707  10.155 -36.214  1.00  0.66           C  
ATOM   3610  CG2 VAL A 234      15.323  10.653 -34.222  1.00  0.66           C  
ATOM   3611  H   VAL A 234      17.739  10.541 -33.104  1.00  0.66           H  
ATOM   3612  HA  VAL A 234      18.040  12.403 -35.439  1.00  0.66           H  
ATOM   3613  HB  VAL A 234      15.616  11.914 -35.892  1.00  0.66           H  
ATOM   3614 1HG1 VAL A 234      15.860   9.651 -36.671  1.00  0.66           H  
ATOM   3615 2HG1 VAL A 234      17.311  10.592 -36.971  1.00  0.66           H  
ATOM   3616 3HG1 VAL A 234      17.296   9.436 -35.647  1.00  0.66           H  
ATOM   3617 1HG2 VAL A 234      14.475  10.136 -34.671  1.00  0.66           H  
ATOM   3618 2HG2 VAL A 234      15.893   9.957 -33.650  1.00  0.66           H  
ATOM   3619 3HG2 VAL A 234      14.965  11.447 -33.580  1.00  0.66           H  
ATOM   3620  N   PRO A 235      16.525  14.302 -34.312  1.00  0.68           N  
ATOM   3621  CA  PRO A 235      15.986  15.444 -33.586  1.00  0.68           C  
ATOM   3622  C   PRO A 235      14.534  15.315 -33.180  1.00  0.68           C  
ATOM   3623  O   PRO A 235      13.688  16.117 -33.572  1.00  0.68           O  
ATOM   3624  CB  PRO A 235      16.141  16.559 -34.596  1.00  0.68           C  
ATOM   3625  CG  PRO A 235      16.011  15.884 -35.924  1.00  0.68           C  
ATOM   3626  CD  PRO A 235      16.747  14.574 -35.745  1.00  0.68           C  
ATOM   3627  HA  PRO A 235      16.612  15.632 -32.707  1.00  0.68           H  
ATOM   3628 1HB  PRO A 235      15.367  17.321 -34.432  1.00  0.68           H  
ATOM   3629 2HB  PRO A 235      17.091  17.051 -34.476  1.00  0.68           H  
ATOM   3630 1HG  PRO A 235      14.953  15.753 -36.187  1.00  0.68           H  
ATOM   3631 2HG  PRO A 235      16.463  16.513 -36.707  1.00  0.68           H  
ATOM   3632 1HD  PRO A 235      16.312  13.847 -36.405  1.00  0.68           H  
ATOM   3633 2HD  PRO A 235      17.827  14.728 -35.947  1.00  0.68           H  
ATOM   3634  N   VAL A 236      14.268  14.310 -32.382  1.00  0.69           N  
ATOM   3635  CA  VAL A 236      12.946  14.029 -31.860  1.00  0.69           C  
ATOM   3636  C   VAL A 236      12.987  13.971 -30.357  1.00  0.69           C  
ATOM   3637  O   VAL A 236      13.923  13.413 -29.781  1.00  0.69           O  
ATOM   3638  CB  VAL A 236      12.386  12.709 -32.431  1.00  0.69           C  
ATOM   3639  CG1 VAL A 236      11.037  12.380 -31.769  1.00  0.69           C  
ATOM   3640  CG2 VAL A 236      12.233  12.850 -33.952  1.00  0.69           C  
ATOM   3641  H   VAL A 236      15.046  13.705 -32.138  1.00  0.69           H  
ATOM   3642  HA  VAL A 236      12.276  14.837 -32.155  1.00  0.69           H  
ATOM   3643  HB  VAL A 236      13.066  11.892 -32.204  1.00  0.69           H  
ATOM   3644 1HG1 VAL A 236      10.651  11.466 -32.151  1.00  0.69           H  
ATOM   3645 2HG1 VAL A 236      11.171  12.267 -30.704  1.00  0.69           H  
ATOM   3646 3HG1 VAL A 236      10.336  13.173 -31.957  1.00  0.69           H  
ATOM   3647 1HG2 VAL A 236      11.850  11.931 -34.365  1.00  0.69           H  
ATOM   3648 2HG2 VAL A 236      11.542  13.665 -34.172  1.00  0.69           H  
ATOM   3649 3HG2 VAL A 236      13.199  13.065 -34.404  1.00  0.69           H  
ATOM   3650  N   MET A 237      12.019  14.578 -29.702  1.00  0.71           N  
ATOM   3651  CA  MET A 237      11.995  14.409 -28.269  1.00  0.71           C  
ATOM   3652  C   MET A 237      10.929  13.374 -27.948  1.00  0.71           C  
ATOM   3653  O   MET A 237       9.873  13.355 -28.581  1.00  0.71           O  
ATOM   3654  CB  MET A 237      11.710  15.727 -27.561  1.00  0.71           C  
ATOM   3655  CG  MET A 237      10.335  16.304 -27.808  1.00  0.71           C  
ATOM   3656  SD  MET A 237      10.078  17.822 -26.870  1.00  0.71           S  
ATOM   3657  CE  MET A 237       9.893  17.154 -25.218  1.00  0.71           C  
ATOM   3658  H   MET A 237      11.288  15.083 -30.188  1.00  0.71           H  
ATOM   3659  HA  MET A 237      12.950  14.024 -27.923  1.00  0.71           H  
ATOM   3660 1HB  MET A 237      11.821  15.586 -26.485  1.00  0.71           H  
ATOM   3661 2HB  MET A 237      12.446  16.470 -27.869  1.00  0.71           H  
ATOM   3662 1HG  MET A 237      10.214  16.524 -28.867  1.00  0.71           H  
ATOM   3663 2HG  MET A 237       9.575  15.582 -27.516  1.00  0.71           H  
ATOM   3664 1HE  MET A 237       9.741  17.968 -24.510  1.00  0.71           H  
ATOM   3665 2HE  MET A 237       9.037  16.490 -25.193  1.00  0.71           H  
ATOM   3666 3HE  MET A 237      10.788  16.598 -24.948  1.00  0.71           H  
ATOM   3667  N   ARG A 238      11.198  12.554 -26.938  1.00  0.71           N  
ATOM   3668  CA  ARG A 238      10.313  11.545 -26.377  1.00  0.71           C  
ATOM   3669  C   ARG A 238      10.033  10.286 -27.208  1.00  0.71           C  
ATOM   3670  O   ARG A 238       9.531   9.325 -26.639  1.00  0.71           O  
ATOM   3671  CB  ARG A 238       8.963  12.155 -26.039  1.00  0.71           C  
ATOM   3672  CG  ARG A 238       8.989  13.239 -24.987  1.00  0.71           C  
ATOM   3673  CD  ARG A 238       7.615  13.729 -24.660  1.00  0.71           C  
ATOM   3674  NE  ARG A 238       6.979  14.443 -25.777  1.00  0.71           N  
ATOM   3675  CZ  ARG A 238       5.708  14.909 -25.745  1.00  0.71           C  
ATOM   3676  NH1 ARG A 238       4.993  14.733 -24.652  1.00  0.71           N  
ATOM   3677  NH2 ARG A 238       5.188  15.539 -26.795  1.00  0.71           N  
ATOM   3678  H   ARG A 238      12.111  12.598 -26.504  1.00  0.71           H  
ATOM   3679  HA  ARG A 238      10.769  11.221 -25.445  1.00  0.71           H  
ATOM   3680 1HB  ARG A 238       8.446  12.527 -26.911  1.00  0.71           H  
ATOM   3681 2HB  ARG A 238       8.331  11.359 -25.630  1.00  0.71           H  
ATOM   3682 1HG  ARG A 238       9.433  12.843 -24.078  1.00  0.71           H  
ATOM   3683 2HG  ARG A 238       9.582  14.077 -25.342  1.00  0.71           H  
ATOM   3684 1HD  ARG A 238       6.983  12.874 -24.403  1.00  0.71           H  
ATOM   3685 2HD  ARG A 238       7.667  14.408 -23.811  1.00  0.71           H  
ATOM   3686  HE  ARG A 238       7.517  14.582 -26.623  1.00  0.71           H  
ATOM   3687 1HH1 ARG A 238       5.397  14.245 -23.866  1.00  0.71           H  
ATOM   3688 2HH1 ARG A 238       4.048  15.090 -24.579  1.00  0.71           H  
ATOM   3689 1HH2 ARG A 238       5.741  15.669 -27.630  1.00  0.71           H  
ATOM   3690 2HH2 ARG A 238       4.202  15.869 -26.776  1.00  0.71           H  
ATOM   3691  N   ALA A 239      10.392  10.220 -28.491  1.00  0.70           N  
ATOM   3692  CA  ALA A 239      10.043   9.003 -29.236  1.00  0.70           C  
ATOM   3693  C   ALA A 239      11.098   8.520 -30.198  1.00  0.70           C  
ATOM   3694  O   ALA A 239      11.834   9.286 -30.821  1.00  0.70           O  
ATOM   3695  CB  ALA A 239       8.780   9.211 -30.022  1.00  0.70           C  
ATOM   3696  H   ALA A 239      10.827  11.011 -28.943  1.00  0.70           H  
ATOM   3697  HA  ALA A 239       9.884   8.209 -28.514  1.00  0.70           H  
ATOM   3698 1HB  ALA A 239       8.514   8.286 -30.539  1.00  0.70           H  
ATOM   3699 2HB  ALA A 239       7.976   9.485 -29.355  1.00  0.70           H  
ATOM   3700 3HB  ALA A 239       8.944   9.999 -30.749  1.00  0.70           H  
ATOM   3701  N   HIS A 240      11.135   7.202 -30.313  1.00  0.69           N  
ATOM   3702  CA  HIS A 240      12.080   6.491 -31.161  1.00  0.69           C  
ATOM   3703  C   HIS A 240      11.373   5.801 -32.324  1.00  0.69           C  
ATOM   3704  O   HIS A 240      10.152   5.593 -32.296  1.00  0.69           O  
ATOM   3705  CB  HIS A 240      12.856   5.414 -30.372  1.00  0.69           C  
ATOM   3706  CG  HIS A 240      13.728   5.885 -29.213  1.00  0.69           C  
ATOM   3707  ND1 HIS A 240      14.730   5.109 -28.698  1.00  0.69           N  
ATOM   3708  CD2 HIS A 240      13.694   6.989 -28.436  1.00  0.69           C  
ATOM   3709  CE1 HIS A 240      15.298   5.728 -27.680  1.00  0.69           C  
ATOM   3710  NE2 HIS A 240      14.688   6.866 -27.499  1.00  0.69           N  
ATOM   3711  H   HIS A 240      10.447   6.671 -29.774  1.00  0.69           H  
ATOM   3712  HA  HIS A 240      12.802   7.194 -31.582  1.00  0.69           H  
ATOM   3713 1HB  HIS A 240      12.142   4.686 -29.982  1.00  0.69           H  
ATOM   3714 2HB  HIS A 240      13.508   4.875 -31.065  1.00  0.69           H  
ATOM   3715  HD2 HIS A 240      13.016   7.801 -28.508  1.00  0.69           H  
ATOM   3716  HE1 HIS A 240      16.128   5.344 -27.085  1.00  0.69           H  
ATOM   3717  HE2 HIS A 240      14.901   7.539 -26.776  1.00  0.69           H  
ATOM   3718  N   SER A 241      12.175   5.386 -33.313  1.00  0.66           N  
ATOM   3719  CA  SER A 241      11.694   4.590 -34.447  1.00  0.66           C  
ATOM   3720  C   SER A 241      12.664   3.516 -34.865  1.00  0.66           C  
ATOM   3721  O   SER A 241      13.874   3.723 -34.874  1.00  0.66           O  
ATOM   3722  CB  SER A 241      11.456   5.442 -35.664  1.00  0.66           C  
ATOM   3723  OG  SER A 241      11.125   4.667 -36.775  1.00  0.66           O  
ATOM   3724  H   SER A 241      13.164   5.639 -33.268  1.00  0.66           H  
ATOM   3725  HA  SER A 241      10.768   4.107 -34.152  1.00  0.66           H  
ATOM   3726 1HB  SER A 241      10.651   6.103 -35.462  1.00  0.66           H  
ATOM   3727 2HB  SER A 241      12.336   6.037 -35.879  1.00  0.66           H  
ATOM   3728  HG  SER A 241      11.760   3.940 -36.784  1.00  0.66           H  
ATOM   3729  N   GLU A 242      12.126   2.361 -35.219  1.00  0.64           N  
ATOM   3730  CA  GLU A 242      12.960   1.281 -35.694  1.00  0.64           C  
ATOM   3731  C   GLU A 242      12.439   0.624 -36.963  1.00  0.64           C  
ATOM   3732  O   GLU A 242      11.234   0.440 -37.145  1.00  0.64           O  
ATOM   3733  CB  GLU A 242      13.079   0.214 -34.604  1.00  0.64           C  
ATOM   3734  CG  GLU A 242      13.754   0.675 -33.345  1.00  0.64           C  
ATOM   3735  CD  GLU A 242      13.882  -0.378 -32.362  1.00  0.64           C  
ATOM   3736  OE1 GLU A 242      12.874  -0.887 -31.918  1.00  0.64           O  
ATOM   3737  OE2 GLU A 242      14.999  -0.668 -32.021  1.00  0.64           O  
ATOM   3738  H   GLU A 242      11.119   2.237 -35.135  1.00  0.64           H  
ATOM   3739  HA  GLU A 242      13.944   1.683 -35.906  1.00  0.64           H  
ATOM   3740 1HB  GLU A 242      12.084  -0.152 -34.345  1.00  0.64           H  
ATOM   3741 2HB  GLU A 242      13.644  -0.625 -34.992  1.00  0.64           H  
ATOM   3742 1HG  GLU A 242      14.730   1.005 -33.608  1.00  0.64           H  
ATOM   3743 2HG  GLU A 242      13.227   1.515 -32.913  1.00  0.64           H  
ATOM   3744  N   ALA A 243      13.367   0.228 -37.827  1.00  0.62           N  
ATOM   3745  CA  ALA A 243      13.025  -0.596 -38.978  1.00  0.62           C  
ATOM   3746  C   ALA A 243      13.550  -1.975 -38.664  1.00  0.62           C  
ATOM   3747  O   ALA A 243      14.739  -2.149 -38.391  1.00  0.62           O  
ATOM   3748  CB  ALA A 243      13.578  -0.042 -40.269  1.00  0.62           C  
ATOM   3749  H   ALA A 243      14.339   0.475 -37.642  1.00  0.62           H  
ATOM   3750  HA  ALA A 243      11.945  -0.663 -39.056  1.00  0.62           H  
ATOM   3751 1HB  ALA A 243      13.296  -0.703 -41.088  1.00  0.62           H  
ATOM   3752 2HB  ALA A 243      13.165   0.950 -40.445  1.00  0.62           H  
ATOM   3753 3HB  ALA A 243      14.647   0.019 -40.208  1.00  0.62           H  
ATOM   3754  N   ILE A 244      12.645  -2.936 -38.619  1.00  0.61           N  
ATOM   3755  CA  ILE A 244      12.990  -4.271 -38.172  1.00  0.61           C  
ATOM   3756  C   ILE A 244      12.747  -5.349 -39.221  1.00  0.61           C  
ATOM   3757  O   ILE A 244      11.680  -5.428 -39.832  1.00  0.61           O  
ATOM   3758  CB  ILE A 244      12.169  -4.585 -36.903  1.00  0.61           C  
ATOM   3759  CG1 ILE A 244      12.508  -3.556 -35.787  1.00  0.61           C  
ATOM   3760  CG2 ILE A 244      12.493  -5.970 -36.414  1.00  0.61           C  
ATOM   3761  CD1 ILE A 244      11.551  -3.540 -34.648  1.00  0.61           C  
ATOM   3762  H   ILE A 244      11.679  -2.739 -38.877  1.00  0.61           H  
ATOM   3763  HA  ILE A 244      14.045  -4.291 -37.917  1.00  0.61           H  
ATOM   3764  HB  ILE A 244      11.106  -4.501 -37.129  1.00  0.61           H  
ATOM   3765 1HG1 ILE A 244      13.472  -3.808 -35.386  1.00  0.61           H  
ATOM   3766 2HG1 ILE A 244      12.547  -2.557 -36.194  1.00  0.61           H  
ATOM   3767 1HG2 ILE A 244      11.916  -6.182 -35.521  1.00  0.61           H  
ATOM   3768 2HG2 ILE A 244      12.245  -6.675 -37.182  1.00  0.61           H  
ATOM   3769 3HG2 ILE A 244      13.550  -6.037 -36.190  1.00  0.61           H  
ATOM   3770 1HD1 ILE A 244      11.885  -2.812 -33.900  1.00  0.61           H  
ATOM   3771 2HD1 ILE A 244      10.576  -3.256 -35.008  1.00  0.61           H  
ATOM   3772 3HD1 ILE A 244      11.503  -4.518 -34.213  1.00  0.61           H  
ATOM   3773  N   TRP A 245      13.761  -6.181 -39.438  1.00  0.60           N  
ATOM   3774  CA  TRP A 245      13.648  -7.300 -40.360  1.00  0.60           C  
ATOM   3775  C   TRP A 245      13.784  -8.571 -39.525  1.00  0.60           C  
ATOM   3776  O   TRP A 245      14.702  -8.687 -38.711  1.00  0.60           O  
ATOM   3777  CB  TRP A 245      14.743  -7.235 -41.426  1.00  0.60           C  
ATOM   3778  CG  TRP A 245      14.641  -6.072 -42.388  1.00  0.60           C  
ATOM   3779  CD1 TRP A 245      14.146  -6.113 -43.647  1.00  0.60           C  
ATOM   3780  CD2 TRP A 245      15.064  -4.694 -42.172  1.00  0.60           C  
ATOM   3781  NE1 TRP A 245      14.231  -4.869 -44.233  1.00  0.60           N  
ATOM   3782  CE2 TRP A 245      14.787  -3.995 -43.342  1.00  0.60           C  
ATOM   3783  CE3 TRP A 245      15.646  -4.020 -41.106  1.00  0.60           C  
ATOM   3784  CZ2 TRP A 245      15.073  -2.647 -43.474  1.00  0.60           C  
ATOM   3785  CZ3 TRP A 245      15.941  -2.680 -41.235  1.00  0.60           C  
ATOM   3786  CH2 TRP A 245      15.661  -2.007 -42.387  1.00  0.60           C  
ATOM   3787  H   TRP A 245      14.636  -6.032 -38.940  1.00  0.60           H  
ATOM   3788  HA  TRP A 245      12.672  -7.290 -40.837  1.00  0.60           H  
ATOM   3789 1HB  TRP A 245      15.694  -7.177 -40.939  1.00  0.60           H  
ATOM   3790 2HB  TRP A 245      14.731  -8.156 -42.006  1.00  0.60           H  
ATOM   3791  HD1 TRP A 245      13.744  -7.002 -44.128  1.00  0.60           H  
ATOM   3792  HE1 TRP A 245      13.930  -4.646 -45.170  1.00  0.60           H  
ATOM   3793  HE3 TRP A 245      15.870  -4.533 -40.201  1.00  0.60           H  
ATOM   3794  HZ2 TRP A 245      14.858  -2.096 -44.389  1.00  0.60           H  
ATOM   3795  HZ3 TRP A 245      16.402  -2.172 -40.387  1.00  0.60           H  
ATOM   3796  HH2 TRP A 245      15.907  -0.948 -42.452  1.00  0.60           H  
ATOM   3797  N   VAL A 246      12.868  -9.515 -39.708  1.00  0.60           N  
ATOM   3798  CA  VAL A 246      12.869 -10.741 -38.915  1.00  0.60           C  
ATOM   3799  C   VAL A 246      12.830 -12.000 -39.766  1.00  0.60           C  
ATOM   3800  O   VAL A 246      11.957 -12.134 -40.618  1.00  0.60           O  
ATOM   3801  CB  VAL A 246      11.625 -10.757 -38.016  1.00  0.60           C  
ATOM   3802  CG1 VAL A 246      11.607 -11.957 -37.211  1.00  0.60           C  
ATOM   3803  CG2 VAL A 246      11.587  -9.554 -37.166  1.00  0.60           C  
ATOM   3804  H   VAL A 246      12.138  -9.362 -40.394  1.00  0.60           H  
ATOM   3805  HA  VAL A 246      13.767 -10.762 -38.300  1.00  0.60           H  
ATOM   3806  HB  VAL A 246      10.732 -10.775 -38.643  1.00  0.60           H  
ATOM   3807 1HG1 VAL A 246      10.725 -11.961 -36.589  1.00  0.60           H  
ATOM   3808 2HG1 VAL A 246      11.610 -12.840 -37.843  1.00  0.60           H  
ATOM   3809 3HG1 VAL A 246      12.482 -11.934 -36.602  1.00  0.60           H  
ATOM   3810 1HG2 VAL A 246      10.695  -9.590 -36.562  1.00  0.60           H  
ATOM   3811 2HG2 VAL A 246      12.464  -9.522 -36.534  1.00  0.60           H  
ATOM   3812 3HG2 VAL A 246      11.556  -8.681 -37.798  1.00  0.60           H  
ATOM   3813  N   GLU A 247      13.754 -12.928 -39.528  1.00  0.61           N  
ATOM   3814  CA  GLU A 247      13.798 -14.213 -40.230  1.00  0.61           C  
ATOM   3815  C   GLU A 247      13.395 -15.331 -39.281  1.00  0.61           C  
ATOM   3816  O   GLU A 247      14.004 -15.491 -38.211  1.00  0.61           O  
ATOM   3817  CB  GLU A 247      15.201 -14.462 -40.787  1.00  0.61           C  
ATOM   3818  CG  GLU A 247      15.411 -15.780 -41.550  1.00  0.61           C  
ATOM   3819  CD  GLU A 247      16.857 -15.924 -42.049  1.00  0.61           C  
ATOM   3820  OE1 GLU A 247      17.614 -14.977 -41.880  1.00  0.61           O  
ATOM   3821  OE2 GLU A 247      17.202 -16.966 -42.564  1.00  0.61           O  
ATOM   3822  H   GLU A 247      14.455 -12.736 -38.820  1.00  0.61           H  
ATOM   3823  HA  GLU A 247      13.086 -14.202 -41.052  1.00  0.61           H  
ATOM   3824 1HB  GLU A 247      15.473 -13.645 -41.455  1.00  0.61           H  
ATOM   3825 2HB  GLU A 247      15.905 -14.454 -39.964  1.00  0.61           H  
ATOM   3826 1HG  GLU A 247      15.173 -16.619 -40.890  1.00  0.61           H  
ATOM   3827 2HG  GLU A 247      14.723 -15.814 -42.402  1.00  0.61           H  
ATOM   3828  N   THR A 248      12.390 -16.112 -39.673  1.00  0.62           N  
ATOM   3829  CA  THR A 248      11.903 -17.207 -38.832  1.00  0.62           C  
ATOM   3830  C   THR A 248      12.250 -18.602 -39.354  1.00  0.62           C  
ATOM   3831  O   THR A 248      12.647 -18.776 -40.503  1.00  0.62           O  
ATOM   3832  CB  THR A 248      10.381 -17.095 -38.653  1.00  0.62           C  
ATOM   3833  OG1 THR A 248       9.761 -17.166 -39.935  1.00  0.62           O  
ATOM   3834  CG2 THR A 248       9.994 -15.813 -37.938  1.00  0.62           C  
ATOM   3835  H   THR A 248      11.919 -15.920 -40.565  1.00  0.62           H  
ATOM   3836  HA  THR A 248      12.360 -17.119 -37.856  1.00  0.62           H  
ATOM   3837  HB  THR A 248      10.039 -17.943 -38.060  1.00  0.62           H  
ATOM   3838  HG1 THR A 248       9.022 -17.793 -39.908  1.00  0.62           H  
ATOM   3839 1HG2 THR A 248       8.926 -15.784 -37.815  1.00  0.62           H  
ATOM   3840 2HG2 THR A 248      10.457 -15.803 -36.970  1.00  0.62           H  
ATOM   3841 3HG2 THR A 248      10.320 -14.951 -38.514  1.00  0.62           H  
ATOM   3842  N   GLU A 249      12.086 -19.609 -38.485  1.00  0.63           N  
ATOM   3843  CA  GLU A 249      12.307 -21.017 -38.852  1.00  0.63           C  
ATOM   3844  C   GLU A 249      11.340 -21.525 -39.917  1.00  0.63           C  
ATOM   3845  O   GLU A 249      11.688 -22.390 -40.729  1.00  0.63           O  
ATOM   3846  CB  GLU A 249      12.212 -21.942 -37.633  1.00  0.63           C  
ATOM   3847  CG  GLU A 249      13.358 -21.840 -36.627  1.00  0.63           C  
ATOM   3848  CD  GLU A 249      13.233 -22.834 -35.485  1.00  0.63           C  
ATOM   3849  OE1 GLU A 249      12.160 -23.345 -35.273  1.00  0.63           O  
ATOM   3850  OE2 GLU A 249      14.224 -23.090 -34.841  1.00  0.63           O  
ATOM   3851  H   GLU A 249      11.791 -19.375 -37.535  1.00  0.63           H  
ATOM   3852  HA  GLU A 249      13.310 -21.102 -39.262  1.00  0.63           H  
ATOM   3853 1HB  GLU A 249      11.287 -21.725 -37.095  1.00  0.63           H  
ATOM   3854 2HB  GLU A 249      12.154 -22.976 -37.970  1.00  0.63           H  
ATOM   3855 1HG  GLU A 249      14.298 -22.013 -37.139  1.00  0.63           H  
ATOM   3856 2HG  GLU A 249      13.371 -20.829 -36.216  1.00  0.63           H  
ATOM   3857  N   ARG A 250      10.120 -21.014 -39.877  1.00  0.64           N  
ATOM   3858  CA  ARG A 250       9.066 -21.400 -40.798  1.00  0.64           C  
ATOM   3859  C   ARG A 250       8.411 -20.117 -41.271  1.00  0.64           C  
ATOM   3860  O   ARG A 250       8.275 -19.184 -40.479  1.00  0.64           O  
ATOM   3861  CB  ARG A 250       8.050 -22.297 -40.097  1.00  0.64           C  
ATOM   3862  CG  ARG A 250       8.605 -23.633 -39.616  1.00  0.64           C  
ATOM   3863  CD  ARG A 250       8.937 -24.521 -40.763  1.00  0.64           C  
ATOM   3864  NE  ARG A 250       9.393 -25.829 -40.329  1.00  0.64           N  
ATOM   3865  CZ  ARG A 250      10.676 -26.155 -40.040  1.00  0.64           C  
ATOM   3866  NH1 ARG A 250      11.651 -25.267 -40.138  1.00  0.64           N  
ATOM   3867  NH2 ARG A 250      10.958 -27.389 -39.653  1.00  0.64           N  
ATOM   3868  H   ARG A 250       9.926 -20.324 -39.169  1.00  0.64           H  
ATOM   3869  HA  ARG A 250       9.513 -21.932 -41.634  1.00  0.64           H  
ATOM   3870 1HB  ARG A 250       7.671 -21.775 -39.217  1.00  0.64           H  
ATOM   3871 2HB  ARG A 250       7.198 -22.498 -40.736  1.00  0.64           H  
ATOM   3872 1HG  ARG A 250       9.499 -23.481 -39.016  1.00  0.64           H  
ATOM   3873 2HG  ARG A 250       7.851 -24.133 -39.010  1.00  0.64           H  
ATOM   3874 1HD  ARG A 250       8.053 -24.658 -41.384  1.00  0.64           H  
ATOM   3875 2HD  ARG A 250       9.728 -24.066 -41.358  1.00  0.64           H  
ATOM   3876  HE  ARG A 250       8.697 -26.554 -40.234  1.00  0.64           H  
ATOM   3877 1HH1 ARG A 250      11.472 -24.295 -40.433  1.00  0.64           H  
ATOM   3878 2HH1 ARG A 250      12.596 -25.538 -39.917  1.00  0.64           H  
ATOM   3879 1HH2 ARG A 250      10.221 -28.076 -39.575  1.00  0.64           H  
ATOM   3880 2HH2 ARG A 250      11.910 -27.644 -39.436  1.00  0.64           H  
ATOM   3881  N   PRO A 251       7.923 -20.043 -42.509  1.00  0.64           N  
ATOM   3882  CA  PRO A 251       7.363 -18.838 -43.064  1.00  0.64           C  
ATOM   3883  C   PRO A 251       6.099 -18.398 -42.374  1.00  0.64           C  
ATOM   3884  O   PRO A 251       5.279 -19.212 -41.951  1.00  0.64           O  
ATOM   3885  CB  PRO A 251       7.073 -19.238 -44.518  1.00  0.64           C  
ATOM   3886  CG  PRO A 251       6.956 -20.757 -44.494  1.00  0.64           C  
ATOM   3887  CD  PRO A 251       7.914 -21.209 -43.410  1.00  0.64           C  
ATOM   3888  HA  PRO A 251       8.115 -18.045 -43.009  1.00  0.64           H  
ATOM   3889 1HB  PRO A 251       6.143 -18.752 -44.850  1.00  0.64           H  
ATOM   3890 2HB  PRO A 251       7.867 -18.877 -45.178  1.00  0.64           H  
ATOM   3891 1HG  PRO A 251       5.917 -21.050 -44.289  1.00  0.64           H  
ATOM   3892 2HG  PRO A 251       7.214 -21.167 -45.482  1.00  0.64           H  
ATOM   3893 1HD  PRO A 251       7.507 -22.097 -42.931  1.00  0.64           H  
ATOM   3894 2HD  PRO A 251       8.914 -21.385 -43.834  1.00  0.64           H  
ATOM   3895  N   ILE A 252       5.950 -17.087 -42.325  1.00  0.64           N  
ATOM   3896  CA  ILE A 252       4.779 -16.402 -41.816  1.00  0.64           C  
ATOM   3897  C   ILE A 252       4.269 -15.450 -42.881  1.00  0.64           C  
ATOM   3898  O   ILE A 252       5.041 -14.652 -43.409  1.00  0.64           O  
ATOM   3899  CB  ILE A 252       5.117 -15.600 -40.543  1.00  0.64           C  
ATOM   3900  CG1 ILE A 252       5.584 -16.485 -39.407  1.00  0.64           C  
ATOM   3901  CG2 ILE A 252       3.942 -14.781 -40.122  1.00  0.64           C  
ATOM   3902  CD1 ILE A 252       6.059 -15.658 -38.243  1.00  0.64           C  
ATOM   3903  H   ILE A 252       6.703 -16.515 -42.678  1.00  0.64           H  
ATOM   3904  HA  ILE A 252       3.996 -17.129 -41.595  1.00  0.64           H  
ATOM   3905  HB  ILE A 252       5.947 -14.934 -40.767  1.00  0.64           H  
ATOM   3906 1HG1 ILE A 252       4.762 -17.123 -39.079  1.00  0.64           H  
ATOM   3907 2HG1 ILE A 252       6.409 -17.121 -39.739  1.00  0.64           H  
ATOM   3908 1HG2 ILE A 252       4.195 -14.197 -39.243  1.00  0.64           H  
ATOM   3909 2HG2 ILE A 252       3.663 -14.115 -40.919  1.00  0.64           H  
ATOM   3910 3HG2 ILE A 252       3.116 -15.447 -39.901  1.00  0.64           H  
ATOM   3911 1HD1 ILE A 252       6.387 -16.285 -37.428  1.00  0.64           H  
ATOM   3912 2HD1 ILE A 252       6.883 -15.039 -38.578  1.00  0.64           H  
ATOM   3913 3HD1 ILE A 252       5.254 -15.025 -37.892  1.00  0.64           H  
ATOM   3914  N   ALA A 253       2.999 -15.539 -43.251  1.00  0.64           N  
ATOM   3915  CA  ALA A 253       2.524 -14.588 -44.239  1.00  0.64           C  
ATOM   3916  C   ALA A 253       2.396 -13.249 -43.534  1.00  0.64           C  
ATOM   3917  O   ALA A 253       1.950 -13.236 -42.390  1.00  0.64           O  
ATOM   3918  CB  ALA A 253       1.192 -15.010 -44.824  1.00  0.64           C  
ATOM   3919  H   ALA A 253       2.361 -16.218 -42.816  1.00  0.64           H  
ATOM   3920  HA  ALA A 253       3.257 -14.532 -45.036  1.00  0.64           H  
ATOM   3921 1HB  ALA A 253       0.859 -14.279 -45.558  1.00  0.64           H  
ATOM   3922 2HB  ALA A 253       1.301 -15.982 -45.304  1.00  0.64           H  
ATOM   3923 3HB  ALA A 253       0.455 -15.085 -44.028  1.00  0.64           H  
ATOM   3924  N   PRO A 254       2.646 -12.103 -44.177  1.00  0.63           N  
ATOM   3925  CA  PRO A 254       2.402 -10.793 -43.607  1.00  0.63           C  
ATOM   3926  C   PRO A 254       1.001 -10.707 -43.024  1.00  0.63           C  
ATOM   3927  O   PRO A 254       0.806 -10.096 -41.984  1.00  0.63           O  
ATOM   3928  CB  PRO A 254       2.576  -9.885 -44.815  1.00  0.63           C  
ATOM   3929  CG  PRO A 254       3.586 -10.620 -45.654  1.00  0.63           C  
ATOM   3930  CD  PRO A 254       3.236 -12.084 -45.515  1.00  0.63           C  
ATOM   3931  HA  PRO A 254       3.161 -10.582 -42.841  1.00  0.63           H  
ATOM   3932 1HB  PRO A 254       1.611  -9.735 -45.321  1.00  0.63           H  
ATOM   3933 2HB  PRO A 254       2.926  -8.892 -44.493  1.00  0.63           H  
ATOM   3934 1HG  PRO A 254       3.571 -10.258 -46.691  1.00  0.63           H  
ATOM   3935 2HG  PRO A 254       4.582 -10.428 -45.251  1.00  0.63           H  
ATOM   3936 1HD  PRO A 254       2.514 -12.404 -46.279  1.00  0.63           H  
ATOM   3937 2HD  PRO A 254       4.178 -12.658 -45.545  1.00  0.63           H  
ATOM   3938  N   GLU A 255       0.024 -11.375 -43.639  1.00  0.63           N  
ATOM   3939  CA  GLU A 255      -1.339 -11.341 -43.123  1.00  0.63           C  
ATOM   3940  C   GLU A 255      -1.437 -11.966 -41.730  1.00  0.63           C  
ATOM   3941  O   GLU A 255      -2.221 -11.514 -40.886  1.00  0.63           O  
ATOM   3942  CB  GLU A 255      -2.281 -12.048 -44.092  1.00  0.63           C  
ATOM   3943  CG  GLU A 255      -2.475 -11.302 -45.407  1.00  0.63           C  
ATOM   3944  CD  GLU A 255      -3.356 -12.037 -46.390  1.00  0.63           C  
ATOM   3945  OE1 GLU A 255      -3.691 -13.170 -46.133  1.00  0.63           O  
ATOM   3946  OE2 GLU A 255      -3.692 -11.459 -47.398  1.00  0.63           O  
ATOM   3947  H   GLU A 255       0.213 -11.887 -44.488  1.00  0.63           H  
ATOM   3948  HA  GLU A 255      -1.650 -10.303 -43.046  1.00  0.63           H  
ATOM   3949 1HB  GLU A 255      -1.887 -13.041 -44.318  1.00  0.63           H  
ATOM   3950 2HB  GLU A 255      -3.256 -12.179 -43.625  1.00  0.63           H  
ATOM   3951 1HG  GLU A 255      -2.918 -10.329 -45.197  1.00  0.63           H  
ATOM   3952 2HG  GLU A 255      -1.497 -11.133 -45.858  1.00  0.63           H  
ATOM   3953  N   GLU A 256      -0.660 -13.026 -41.503  1.00  0.62           N  
ATOM   3954  CA  GLU A 256      -0.664 -13.723 -40.231  1.00  0.62           C  
ATOM   3955  C   GLU A 256       0.044 -12.858 -39.221  1.00  0.62           C  
ATOM   3956  O   GLU A 256      -0.391 -12.736 -38.073  1.00  0.62           O  
ATOM   3957  CB  GLU A 256       0.027 -15.083 -40.362  1.00  0.62           C  
ATOM   3958  CG  GLU A 256      -0.733 -16.103 -41.200  1.00  0.62           C  
ATOM   3959  CD  GLU A 256       0.039 -17.386 -41.448  1.00  0.62           C  
ATOM   3960  OE1 GLU A 256       1.143 -17.334 -41.967  1.00  0.62           O  
ATOM   3961  OE2 GLU A 256      -0.476 -18.425 -41.110  1.00  0.62           O  
ATOM   3962  H   GLU A 256       0.002 -13.318 -42.210  1.00  0.62           H  
ATOM   3963  HA  GLU A 256      -1.694 -13.870 -39.907  1.00  0.62           H  
ATOM   3964 1HB  GLU A 256       0.996 -14.950 -40.819  1.00  0.62           H  
ATOM   3965 2HB  GLU A 256       0.191 -15.507 -39.370  1.00  0.62           H  
ATOM   3966 1HG  GLU A 256      -1.663 -16.347 -40.691  1.00  0.62           H  
ATOM   3967 2HG  GLU A 256      -0.986 -15.645 -42.153  1.00  0.62           H  
ATOM   3968  N   ALA A 257       1.130 -12.221 -39.672  1.00  0.62           N  
ATOM   3969  CA  ALA A 257       1.891 -11.346 -38.803  1.00  0.62           C  
ATOM   3970  C   ALA A 257       1.020 -10.184 -38.356  1.00  0.62           C  
ATOM   3971  O   ALA A 257       0.980  -9.861 -37.170  1.00  0.62           O  
ATOM   3972  CB  ALA A 257       3.126 -10.839 -39.518  1.00  0.62           C  
ATOM   3973  H   ALA A 257       1.426 -12.378 -40.638  1.00  0.62           H  
ATOM   3974  HA  ALA A 257       2.194 -11.907 -37.923  1.00  0.62           H  
ATOM   3975 1HB  ALA A 257       3.699 -10.197 -38.854  1.00  0.62           H  
ATOM   3976 2HB  ALA A 257       3.728 -11.686 -39.822  1.00  0.62           H  
ATOM   3977 3HB  ALA A 257       2.829 -10.279 -40.394  1.00  0.62           H  
ATOM   3978  N   ARG A 258       0.258  -9.606 -39.291  1.00  0.62           N  
ATOM   3979  CA  ARG A 258      -0.592  -8.464 -38.994  1.00  0.62           C  
ATOM   3980  C   ARG A 258      -1.638  -8.861 -37.977  1.00  0.62           C  
ATOM   3981  O   ARG A 258      -1.858  -8.149 -36.997  1.00  0.62           O  
ATOM   3982  CB  ARG A 258      -1.278  -7.986 -40.273  1.00  0.62           C  
ATOM   3983  CG  ARG A 258      -0.348  -7.322 -41.302  1.00  0.62           C  
ATOM   3984  CD  ARG A 258      -1.008  -7.117 -42.609  1.00  0.62           C  
ATOM   3985  NE  ARG A 258      -0.069  -6.737 -43.679  1.00  0.62           N  
ATOM   3986  CZ  ARG A 258      -0.386  -6.697 -44.978  1.00  0.62           C  
ATOM   3987  NH1 ARG A 258      -1.608  -6.984 -45.392  1.00  0.62           N  
ATOM   3988  NH2 ARG A 258       0.552  -6.371 -45.828  1.00  0.62           N  
ATOM   3989  H   ARG A 258       0.317  -9.934 -40.250  1.00  0.62           H  
ATOM   3990  HA  ARG A 258       0.016  -7.661 -38.588  1.00  0.62           H  
ATOM   3991 1HB  ARG A 258      -1.748  -8.837 -40.764  1.00  0.62           H  
ATOM   3992 2HB  ARG A 258      -2.063  -7.276 -40.022  1.00  0.62           H  
ATOM   3993 1HG  ARG A 258      -0.116  -6.337 -40.946  1.00  0.62           H  
ATOM   3994 2HG  ARG A 258       0.557  -7.863 -41.429  1.00  0.62           H  
ATOM   3995 1HD  ARG A 258      -1.503  -8.030 -42.906  1.00  0.62           H  
ATOM   3996 2HD  ARG A 258      -1.745  -6.323 -42.513  1.00  0.62           H  
ATOM   3997  HE  ARG A 258       0.917  -6.505 -43.454  1.00  0.62           H  
ATOM   3998 1HH1 ARG A 258      -2.320  -7.240 -44.722  1.00  0.62           H  
ATOM   3999 2HH1 ARG A 258      -1.828  -6.953 -46.377  1.00  0.62           H  
ATOM   4000 1HH2 ARG A 258       1.493  -6.176 -45.451  1.00  0.62           H  
ATOM   4001 2HH2 ARG A 258       0.363  -6.325 -46.814  1.00  0.62           H  
ATOM   4002  N   ALA A 259      -2.246 -10.037 -38.155  1.00  0.63           N  
ATOM   4003  CA  ALA A 259      -3.233 -10.481 -37.189  1.00  0.63           C  
ATOM   4004  C   ALA A 259      -2.595 -10.668 -35.817  1.00  0.63           C  
ATOM   4005  O   ALA A 259      -3.149 -10.246 -34.798  1.00  0.63           O  
ATOM   4006  CB  ALA A 259      -3.859 -11.782 -37.654  1.00  0.63           C  
ATOM   4007  H   ALA A 259      -2.053 -10.609 -38.981  1.00  0.63           H  
ATOM   4008  HA  ALA A 259      -4.003  -9.716 -37.109  1.00  0.63           H  
ATOM   4009 1HB  ALA A 259      -4.609 -12.103 -36.938  1.00  0.63           H  
ATOM   4010 2HB  ALA A 259      -4.322 -11.633 -38.630  1.00  0.63           H  
ATOM   4011 3HB  ALA A 259      -3.081 -12.543 -37.737  1.00  0.63           H  
ATOM   4012  N   ALA A 260      -1.402 -11.264 -35.792  1.00  0.64           N  
ATOM   4013  CA  ALA A 260      -0.704 -11.505 -34.543  1.00  0.64           C  
ATOM   4014  C   ALA A 260      -0.365 -10.201 -33.825  1.00  0.64           C  
ATOM   4015  O   ALA A 260      -0.467 -10.119 -32.600  1.00  0.64           O  
ATOM   4016  CB  ALA A 260       0.533 -12.323 -34.814  1.00  0.64           C  
ATOM   4017  H   ALA A 260      -0.979 -11.593 -36.660  1.00  0.64           H  
ATOM   4018  HA  ALA A 260      -1.365 -12.079 -33.897  1.00  0.64           H  
ATOM   4019 1HB  ALA A 260       1.034 -12.564 -33.888  1.00  0.64           H  
ATOM   4020 2HB  ALA A 260       0.219 -13.236 -35.296  1.00  0.64           H  
ATOM   4021 3HB  ALA A 260       1.207 -11.775 -35.464  1.00  0.64           H  
ATOM   4022  N   PHE A 261      -0.000  -9.158 -34.578  1.00  0.67           N  
ATOM   4023  CA  PHE A 261       0.303  -7.885 -33.940  1.00  0.67           C  
ATOM   4024  C   PHE A 261      -0.978  -7.246 -33.434  1.00  0.67           C  
ATOM   4025  O   PHE A 261      -1.025  -6.749 -32.316  1.00  0.67           O  
ATOM   4026  CB  PHE A 261       0.920  -6.877 -34.903  1.00  0.67           C  
ATOM   4027  CG  PHE A 261       2.374  -6.992 -35.307  1.00  0.67           C  
ATOM   4028  CD1 PHE A 261       2.706  -7.480 -36.535  1.00  0.67           C  
ATOM   4029  CD2 PHE A 261       3.394  -6.560 -34.499  1.00  0.67           C  
ATOM   4030  CE1 PHE A 261       4.007  -7.549 -36.972  1.00  0.67           C  
ATOM   4031  CE2 PHE A 261       4.691  -6.626 -34.943  1.00  0.67           C  
ATOM   4032  CZ  PHE A 261       4.992  -7.116 -36.170  1.00  0.67           C  
ATOM   4033  H   PHE A 261       0.096  -9.271 -35.588  1.00  0.67           H  
ATOM   4034  HA  PHE A 261       0.972  -8.057 -33.099  1.00  0.67           H  
ATOM   4035 1HB  PHE A 261       0.352  -6.931 -35.817  1.00  0.67           H  
ATOM   4036 2HB  PHE A 261       0.765  -5.893 -34.493  1.00  0.67           H  
ATOM   4037  HD1 PHE A 261       1.915  -7.794 -37.176  1.00  0.67           H  
ATOM   4038  HD2 PHE A 261       3.177  -6.157 -33.514  1.00  0.67           H  
ATOM   4039  HE1 PHE A 261       4.235  -7.937 -37.963  1.00  0.67           H  
ATOM   4040  HE2 PHE A 261       5.479  -6.282 -34.324  1.00  0.67           H  
ATOM   4041  HZ  PHE A 261       6.016  -7.149 -36.497  1.00  0.67           H  
ATOM   4042  N   ALA A 262      -2.041  -7.316 -34.239  1.00  0.71           N  
ATOM   4043  CA  ALA A 262      -3.330  -6.714 -33.908  1.00  0.71           C  
ATOM   4044  C   ALA A 262      -3.907  -7.274 -32.616  1.00  0.71           C  
ATOM   4045  O   ALA A 262      -4.563  -6.564 -31.854  1.00  0.71           O  
ATOM   4046  CB  ALA A 262      -4.316  -6.949 -35.034  1.00  0.71           C  
ATOM   4047  H   ALA A 262      -1.948  -7.771 -35.147  1.00  0.71           H  
ATOM   4048  HA  ALA A 262      -3.174  -5.643 -33.776  1.00  0.71           H  
ATOM   4049 1HB  ALA A 262      -5.264  -6.474 -34.794  1.00  0.71           H  
ATOM   4050 2HB  ALA A 262      -3.925  -6.536 -35.954  1.00  0.71           H  
ATOM   4051 3HB  ALA A 262      -4.467  -8.019 -35.158  1.00  0.71           H  
ATOM   4052  N   LYS A 263      -3.662  -8.556 -32.367  1.00  0.74           N  
ATOM   4053  CA  LYS A 263      -4.164  -9.213 -31.174  1.00  0.74           C  
ATOM   4054  C   LYS A 263      -3.301  -8.968 -29.936  1.00  0.74           C  
ATOM   4055  O   LYS A 263      -3.689  -9.360 -28.833  1.00  0.74           O  
ATOM   4056  CB  LYS A 263      -4.284 -10.713 -31.422  1.00  0.74           C  
ATOM   4057  CG  LYS A 263      -5.344 -11.099 -32.455  1.00  0.74           C  
ATOM   4058  CD  LYS A 263      -5.365 -12.600 -32.691  1.00  0.74           C  
ATOM   4059  CE  LYS A 263      -6.409 -12.983 -33.730  1.00  0.74           C  
ATOM   4060  NZ  LYS A 263      -6.429 -14.453 -33.980  1.00  0.74           N  
ATOM   4061  H   LYS A 263      -3.146  -9.104 -33.057  1.00  0.74           H  
ATOM   4062  HA  LYS A 263      -5.158  -8.817 -30.965  1.00  0.74           H  
ATOM   4063 1HB  LYS A 263      -3.321 -11.087 -31.786  1.00  0.74           H  
ATOM   4064 2HB  LYS A 263      -4.507 -11.224 -30.489  1.00  0.74           H  
ATOM   4065 1HG  LYS A 263      -6.323 -10.783 -32.099  1.00  0.74           H  
ATOM   4066 2HG  LYS A 263      -5.144 -10.591 -33.392  1.00  0.74           H  
ATOM   4067 1HD  LYS A 263      -4.382 -12.918 -33.044  1.00  0.74           H  
ATOM   4068 2HD  LYS A 263      -5.585 -13.115 -31.758  1.00  0.74           H  
ATOM   4069 1HE  LYS A 263      -7.391 -12.669 -33.382  1.00  0.74           H  
ATOM   4070 2HE  LYS A 263      -6.183 -12.468 -34.665  1.00  0.74           H  
ATOM   4071 1HZ  LYS A 263      -7.130 -14.667 -34.675  1.00  0.74           H  
ATOM   4072 2HZ  LYS A 263      -5.523 -14.749 -34.315  1.00  0.74           H  
ATOM   4073 3HZ  LYS A 263      -6.646 -14.939 -33.122  1.00  0.74           H  
ATOM   4074  N   ALA A 264      -2.111  -8.384 -30.099  1.00  0.77           N  
ATOM   4075  CA  ALA A 264      -1.253  -8.145 -28.952  1.00  0.77           C  
ATOM   4076  C   ALA A 264      -1.781  -6.922 -28.199  1.00  0.77           C  
ATOM   4077  O   ALA A 264      -1.866  -5.855 -28.803  1.00  0.77           O  
ATOM   4078  CB  ALA A 264       0.185  -7.907 -29.387  1.00  0.77           C  
ATOM   4079  H   ALA A 264      -1.817  -8.043 -31.014  1.00  0.77           H  
ATOM   4080  HA  ALA A 264      -1.268  -9.028 -28.330  1.00  0.77           H  
ATOM   4081 1HB  ALA A 264       0.815  -7.741 -28.516  1.00  0.77           H  
ATOM   4082 2HB  ALA A 264       0.547  -8.779 -29.939  1.00  0.77           H  
ATOM   4083 3HB  ALA A 264       0.226  -7.037 -30.035  1.00  0.77           H  
ATOM   4084  N   PRO A 265      -2.071  -6.995 -26.885  1.00  0.77           N  
ATOM   4085  CA  PRO A 265      -2.555  -5.890 -26.067  1.00  0.77           C  
ATOM   4086  C   PRO A 265      -1.692  -4.643 -26.157  1.00  0.77           C  
ATOM   4087  O   PRO A 265      -2.176  -3.523 -25.999  1.00  0.77           O  
ATOM   4088  CB  PRO A 265      -2.481  -6.468 -24.653  1.00  0.77           C  
ATOM   4089  CG  PRO A 265      -2.650  -7.954 -24.841  1.00  0.77           C  
ATOM   4090  CD  PRO A 265      -1.943  -8.272 -26.143  1.00  0.77           C  
ATOM   4091  HA  PRO A 265      -3.597  -5.663 -26.351  1.00  0.77           H  
ATOM   4092 1HB  PRO A 265      -1.512  -6.200 -24.192  1.00  0.77           H  
ATOM   4093 2HB  PRO A 265      -3.264  -6.024 -24.026  1.00  0.77           H  
ATOM   4094 1HG  PRO A 265      -2.226  -8.496 -23.983  1.00  0.77           H  
ATOM   4095 2HG  PRO A 265      -3.722  -8.207 -24.875  1.00  0.77           H  
ATOM   4096 1HD  PRO A 265      -0.888  -8.537 -25.977  1.00  0.77           H  
ATOM   4097 2HD  PRO A 265      -2.519  -9.077 -26.621  1.00  0.77           H  
ATOM   4098  N   GLY A 266      -0.400  -4.847 -26.399  1.00  0.76           N  
ATOM   4099  CA  GLY A 266       0.540  -3.753 -26.463  1.00  0.76           C  
ATOM   4100  C   GLY A 266       0.799  -3.156 -27.841  1.00  0.76           C  
ATOM   4101  O   GLY A 266       1.620  -2.245 -27.919  1.00  0.76           O  
ATOM   4102  H   GLY A 266      -0.050  -5.781 -26.526  1.00  0.76           H  
ATOM   4103 1HA  GLY A 266       0.204  -2.964 -25.792  1.00  0.76           H  
ATOM   4104 2HA  GLY A 266       1.489  -4.101 -26.058  1.00  0.76           H  
ATOM   4105  N   VAL A 267       0.137  -3.629 -28.912  1.00  0.74           N  
ATOM   4106  CA  VAL A 267       0.449  -3.086 -30.246  1.00  0.74           C  
ATOM   4107  C   VAL A 267      -0.727  -2.500 -31.043  1.00  0.74           C  
ATOM   4108  O   VAL A 267      -1.795  -3.099 -31.176  1.00  0.74           O  
ATOM   4109  CB  VAL A 267       1.150  -4.140 -31.142  1.00  0.74           C  
ATOM   4110  CG1 VAL A 267       1.403  -3.560 -32.563  1.00  0.74           C  
ATOM   4111  CG2 VAL A 267       2.490  -4.558 -30.533  1.00  0.74           C  
ATOM   4112  H   VAL A 267      -0.564  -4.368 -28.814  1.00  0.74           H  
ATOM   4113  HA  VAL A 267       1.164  -2.289 -30.098  1.00  0.74           H  
ATOM   4114  HB  VAL A 267       0.504  -5.008 -31.241  1.00  0.74           H  
ATOM   4115 1HG1 VAL A 267       1.887  -4.299 -33.175  1.00  0.74           H  
ATOM   4116 2HG1 VAL A 267       0.462  -3.286 -33.032  1.00  0.74           H  
ATOM   4117 3HG1 VAL A 267       2.041  -2.680 -32.489  1.00  0.74           H  
ATOM   4118 1HG2 VAL A 267       2.962  -5.301 -31.169  1.00  0.74           H  
ATOM   4119 2HG2 VAL A 267       3.134  -3.689 -30.452  1.00  0.74           H  
ATOM   4120 3HG2 VAL A 267       2.323  -4.985 -29.549  1.00  0.74           H  
ATOM   4121  N   LEU A 268      -0.490  -1.308 -31.585  1.00  0.73           N  
ATOM   4122  CA  LEU A 268      -1.409  -0.595 -32.471  1.00  0.73           C  
ATOM   4123  C   LEU A 268      -0.943  -0.699 -33.912  1.00  0.73           C  
ATOM   4124  O   LEU A 268       0.208  -0.361 -34.198  1.00  0.73           O  
ATOM   4125  CB  LEU A 268      -1.463   0.898 -32.122  1.00  0.73           C  
ATOM   4126  CG  LEU A 268      -2.288   1.783 -33.075  1.00  0.73           C  
ATOM   4127  CD1 LEU A 268      -3.746   1.406 -32.974  1.00  0.73           C  
ATOM   4128  CD2 LEU A 268      -2.048   3.267 -32.742  1.00  0.73           C  
ATOM   4129  H   LEU A 268       0.420  -0.893 -31.392  1.00  0.73           H  
ATOM   4130  HA  LEU A 268      -2.401  -1.035 -32.385  1.00  0.73           H  
ATOM   4131 1HB  LEU A 268      -1.887   1.004 -31.127  1.00  0.73           H  
ATOM   4132 2HB  LEU A 268      -0.449   1.278 -32.102  1.00  0.73           H  
ATOM   4133  HG  LEU A 268      -1.975   1.596 -34.101  1.00  0.73           H  
ATOM   4134 1HD1 LEU A 268      -4.325   2.018 -33.666  1.00  0.73           H  
ATOM   4135 2HD1 LEU A 268      -3.868   0.355 -33.233  1.00  0.73           H  
ATOM   4136 3HD1 LEU A 268      -4.096   1.573 -31.958  1.00  0.73           H  
ATOM   4137 1HD2 LEU A 268      -2.624   3.888 -33.426  1.00  0.73           H  
ATOM   4138 2HD2 LEU A 268      -2.359   3.474 -31.718  1.00  0.73           H  
ATOM   4139 3HD2 LEU A 268      -1.001   3.503 -32.852  1.00  0.73           H  
ATOM   4140  N   LEU A 269      -1.797  -1.170 -34.819  1.00  0.75           N  
ATOM   4141  CA  LEU A 269      -1.356  -1.204 -36.205  1.00  0.75           C  
ATOM   4142  C   LEU A 269      -1.831   0.011 -36.983  1.00  0.75           C  
ATOM   4143  O   LEU A 269      -3.008   0.374 -36.965  1.00  0.75           O  
ATOM   4144  CB  LEU A 269      -1.773  -2.485 -36.937  1.00  0.75           C  
ATOM   4145  CG  LEU A 269      -1.134  -3.760 -36.451  1.00  0.75           C  
ATOM   4146  CD1 LEU A 269      -1.626  -4.911 -37.288  1.00  0.75           C  
ATOM   4147  CD2 LEU A 269       0.342  -3.589 -36.558  1.00  0.75           C  
ATOM   4148  H   LEU A 269      -2.726  -1.465 -34.557  1.00  0.75           H  
ATOM   4149  HA  LEU A 269      -0.277  -1.192 -36.205  1.00  0.75           H  
ATOM   4150 1HB  LEU A 269      -2.850  -2.599 -36.855  1.00  0.75           H  
ATOM   4151 2HB  LEU A 269      -1.519  -2.373 -37.991  1.00  0.75           H  
ATOM   4152  HG  LEU A 269      -1.409  -3.953 -35.412  1.00  0.75           H  
ATOM   4153 1HD1 LEU A 269      -1.172  -5.816 -36.952  1.00  0.75           H  
ATOM   4154 2HD1 LEU A 269      -2.703  -4.993 -37.197  1.00  0.75           H  
ATOM   4155 3HD1 LEU A 269      -1.364  -4.745 -38.330  1.00  0.75           H  
ATOM   4156 1HD2 LEU A 269       0.860  -4.463 -36.231  1.00  0.75           H  
ATOM   4157 2HD2 LEU A 269       0.608  -3.381 -37.592  1.00  0.75           H  
ATOM   4158 3HD2 LEU A 269       0.620  -2.746 -35.940  1.00  0.75           H  
ATOM   4159  N   CYS A 270      -0.878   0.624 -37.670  1.00  0.81           N  
ATOM   4160  CA  CYS A 270      -1.076   1.797 -38.507  1.00  0.81           C  
ATOM   4161  C   CYS A 270      -0.620   1.519 -39.928  1.00  0.81           C  
ATOM   4162  O   CYS A 270      -0.159   2.406 -40.643  1.00  0.81           O  
ATOM   4163  CB  CYS A 270      -0.324   2.985 -37.918  1.00  0.81           C  
ATOM   4164  SG  CYS A 270      -0.950   3.441 -36.292  1.00  0.81           S  
ATOM   4165  H   CYS A 270       0.063   0.237 -37.595  1.00  0.81           H  
ATOM   4166  HA  CYS A 270      -2.139   2.038 -38.529  1.00  0.81           H  
ATOM   4167 1HB  CYS A 270       0.738   2.744 -37.824  1.00  0.81           H  
ATOM   4168 2HB  CYS A 270      -0.419   3.847 -38.581  1.00  0.81           H  
ATOM   4169  HG  CYS A 270      -2.235   3.483 -36.652  1.00  0.81           H  
ATOM   4170  N   ASP A 271      -0.727   0.271 -40.347  1.00  0.92           N  
ATOM   4171  CA  ASP A 271      -0.235  -0.081 -41.668  1.00  0.92           C  
ATOM   4172  C   ASP A 271      -1.228   0.307 -42.756  1.00  0.92           C  
ATOM   4173  O   ASP A 271      -1.954  -0.541 -43.275  1.00  0.92           O  
ATOM   4174  CB  ASP A 271       0.052  -1.578 -41.771  1.00  0.92           C  
ATOM   4175  CG  ASP A 271       0.846  -1.925 -43.000  1.00  0.92           C  
ATOM   4176  OD1 ASP A 271       1.317  -1.017 -43.640  1.00  0.92           O  
ATOM   4177  OD2 ASP A 271       1.095  -3.072 -43.233  1.00  0.92           O  
ATOM   4178  H   ASP A 271      -1.138  -0.425 -39.741  1.00  0.92           H  
ATOM   4179  HA  ASP A 271       0.691   0.467 -41.846  1.00  0.92           H  
ATOM   4180 1HB  ASP A 271       0.567  -1.936 -40.891  1.00  0.92           H  
ATOM   4181 2HB  ASP A 271      -0.896  -2.115 -41.822  1.00  0.92           H  
ATOM   4182  N   GLU A 272      -1.241   1.589 -43.107  1.00  1.07           N  
ATOM   4183  CA  GLU A 272      -2.170   2.102 -44.111  1.00  1.07           C  
ATOM   4184  C   GLU A 272      -1.442   2.876 -45.232  1.00  1.07           C  
ATOM   4185  O   GLU A 272      -1.675   4.081 -45.413  1.00  1.07           O  
ATOM   4186  CB  GLU A 272      -3.223   2.985 -43.433  1.00  1.07           C  
ATOM   4187  CG  GLU A 272      -4.100   2.223 -42.415  1.00  1.07           C  
ATOM   4188  CD  GLU A 272      -5.140   3.076 -41.721  1.00  1.07           C  
ATOM   4189  OE1 GLU A 272      -4.767   3.954 -40.979  1.00  1.07           O  
ATOM   4190  OE2 GLU A 272      -6.308   2.842 -41.933  1.00  1.07           O  
ATOM   4191  H   GLU A 272      -0.613   2.214 -42.597  1.00  1.07           H  
ATOM   4192  HA  GLU A 272      -2.712   1.265 -44.541  1.00  1.07           H  
ATOM   4193 1HB  GLU A 272      -2.730   3.790 -42.900  1.00  1.07           H  
ATOM   4194 2HB  GLU A 272      -3.872   3.434 -44.188  1.00  1.07           H  
ATOM   4195 1HG  GLU A 272      -4.599   1.403 -42.930  1.00  1.07           H  
ATOM   4196 2HG  GLU A 272      -3.451   1.791 -41.655  1.00  1.07           H  
ATOM   4197  N   PRO A 273      -0.604   2.186 -46.053  1.00  1.21           N  
ATOM   4198  CA  PRO A 273       0.237   2.737 -47.103  1.00  1.21           C  
ATOM   4199  C   PRO A 273      -0.563   3.385 -48.219  1.00  1.21           C  
ATOM   4200  O   PRO A 273      -0.063   4.275 -48.898  1.00  1.21           O  
ATOM   4201  CB  PRO A 273       0.990   1.505 -47.623  1.00  1.21           C  
ATOM   4202  CG  PRO A 273       0.123   0.337 -47.261  1.00  1.21           C  
ATOM   4203  CD  PRO A 273      -0.499   0.712 -45.954  1.00  1.21           C  
ATOM   4204  HA  PRO A 273       0.939   3.457 -46.657  1.00  1.21           H  
ATOM   4205 1HB  PRO A 273       1.162   1.599 -48.706  1.00  1.21           H  
ATOM   4206 2HB  PRO A 273       1.972   1.446 -47.143  1.00  1.21           H  
ATOM   4207 1HG  PRO A 273      -0.619   0.151 -48.048  1.00  1.21           H  
ATOM   4208 2HG  PRO A 273       0.732  -0.577 -47.175  1.00  1.21           H  
ATOM   4209 1HD  PRO A 273      -1.462   0.209 -45.879  1.00  1.21           H  
ATOM   4210 2HD  PRO A 273       0.184   0.432 -45.150  1.00  1.21           H  
ATOM   4211  N   SER A 274      -1.839   3.018 -48.361  1.00  1.31           N  
ATOM   4212  CA  SER A 274      -2.679   3.602 -49.407  1.00  1.31           C  
ATOM   4213  C   SER A 274      -2.888   5.109 -49.212  1.00  1.31           C  
ATOM   4214  O   SER A 274      -3.238   5.821 -50.153  1.00  1.31           O  
ATOM   4215  CB  SER A 274      -4.020   2.899 -49.448  1.00  1.31           C  
ATOM   4216  OG  SER A 274      -4.748   3.149 -48.281  1.00  1.31           O  
ATOM   4217  H   SER A 274      -2.226   2.300 -47.768  1.00  1.31           H  
ATOM   4218  HA  SER A 274      -2.181   3.451 -50.365  1.00  1.31           H  
ATOM   4219 1HB  SER A 274      -4.584   3.248 -50.312  1.00  1.31           H  
ATOM   4220 2HB  SER A 274      -3.868   1.827 -49.564  1.00  1.31           H  
ATOM   4221  HG  SER A 274      -4.755   4.111 -48.178  1.00  1.31           H  
ATOM   4222  N   GLU A 275      -2.672   5.585 -47.981  1.00  1.33           N  
ATOM   4223  CA  GLU A 275      -2.779   6.997 -47.637  1.00  1.33           C  
ATOM   4224  C   GLU A 275      -1.416   7.505 -47.168  1.00  1.33           C  
ATOM   4225  O   GLU A 275      -1.302   8.590 -46.586  1.00  1.33           O  
ATOM   4226  CB  GLU A 275      -3.837   7.205 -46.548  1.00  1.33           C  
ATOM   4227  CG  GLU A 275      -5.263   6.838 -46.964  1.00  1.33           C  
ATOM   4228  CD  GLU A 275      -6.291   7.123 -45.886  1.00  1.33           C  
ATOM   4229  OE1 GLU A 275      -5.914   7.589 -44.839  1.00  1.33           O  
ATOM   4230  OE2 GLU A 275      -7.452   6.877 -46.119  1.00  1.33           O  
ATOM   4231  H   GLU A 275      -2.388   4.944 -47.238  1.00  1.33           H  
ATOM   4232  HA  GLU A 275      -3.066   7.559 -48.525  1.00  1.33           H  
ATOM   4233 1HB  GLU A 275      -3.589   6.575 -45.693  1.00  1.33           H  
ATOM   4234 2HB  GLU A 275      -3.826   8.241 -46.212  1.00  1.33           H  
ATOM   4235 1HG  GLU A 275      -5.523   7.398 -47.862  1.00  1.33           H  
ATOM   4236 2HG  GLU A 275      -5.293   5.781 -47.208  1.00  1.33           H  
ATOM   4237  N   LYS A 276      -0.399   6.660 -47.368  1.00  1.25           N  
ATOM   4238  CA  LYS A 276       0.978   6.863 -46.941  1.00  1.25           C  
ATOM   4239  C   LYS A 276       1.084   7.147 -45.449  1.00  1.25           C  
ATOM   4240  O   LYS A 276       1.981   7.870 -45.009  1.00  1.25           O  
ATOM   4241  CB  LYS A 276       1.630   7.992 -47.737  1.00  1.25           C  
ATOM   4242  CG  LYS A 276       1.707   7.729 -49.236  1.00  1.25           C  
ATOM   4243  CD  LYS A 276       2.449   8.848 -49.960  1.00  1.25           C  
ATOM   4244  CE  LYS A 276       2.502   8.603 -51.463  1.00  1.25           C  
ATOM   4245  NZ  LYS A 276       3.190   9.713 -52.181  1.00  1.25           N  
ATOM   4246  H   LYS A 276      -0.571   5.814 -47.900  1.00  1.25           H  
ATOM   4247  HA  LYS A 276       1.527   5.944 -47.143  1.00  1.25           H  
ATOM   4248 1HB  LYS A 276       1.080   8.920 -47.582  1.00  1.25           H  
ATOM   4249 2HB  LYS A 276       2.644   8.149 -47.373  1.00  1.25           H  
ATOM   4250 1HG  LYS A 276       2.222   6.782 -49.409  1.00  1.25           H  
ATOM   4251 2HG  LYS A 276       0.698   7.648 -49.642  1.00  1.25           H  
ATOM   4252 1HD  LYS A 276       1.947   9.797 -49.771  1.00  1.25           H  
ATOM   4253 2HD  LYS A 276       3.468   8.914 -49.577  1.00  1.25           H  
ATOM   4254 1HE  LYS A 276       3.035   7.674 -51.655  1.00  1.25           H  
ATOM   4255 2HE  LYS A 276       1.485   8.513 -51.845  1.00  1.25           H  
ATOM   4256 1HZ  LYS A 276       3.205   9.516 -53.172  1.00  1.25           H  
ATOM   4257 2HZ  LYS A 276       2.695  10.579 -52.017  1.00  1.25           H  
ATOM   4258 3HZ  LYS A 276       4.137   9.798 -51.841  1.00  1.25           H  
ATOM   4259  N   GLN A 277       0.229   6.527 -44.634  1.00  1.12           N  
ATOM   4260  CA  GLN A 277       0.276   6.825 -43.207  1.00  1.12           C  
ATOM   4261  C   GLN A 277       1.242   5.933 -42.475  1.00  1.12           C  
ATOM   4262  O   GLN A 277       0.859   5.093 -41.667  1.00  1.12           O  
ATOM   4263  CB  GLN A 277      -1.108   6.734 -42.579  1.00  1.12           C  
ATOM   4264  CG  GLN A 277      -2.111   7.717 -43.161  1.00  1.12           C  
ATOM   4265  CD  GLN A 277      -1.775   9.167 -42.862  1.00  1.12           C  
ATOM   4266  OE1 GLN A 277      -1.786   9.594 -41.698  1.00  1.12           O  
ATOM   4267  NE2 GLN A 277      -1.474   9.937 -43.905  1.00  1.12           N  
ATOM   4268  H   GLN A 277      -0.465   5.873 -45.000  1.00  1.12           H  
ATOM   4269  HA  GLN A 277       0.623   7.851 -43.085  1.00  1.12           H  
ATOM   4270 1HB  GLN A 277      -1.501   5.734 -42.733  1.00  1.12           H  
ATOM   4271 2HB  GLN A 277      -1.038   6.899 -41.507  1.00  1.12           H  
ATOM   4272 1HG  GLN A 277      -2.098   7.601 -44.232  1.00  1.12           H  
ATOM   4273 2HG  GLN A 277      -3.108   7.496 -42.774  1.00  1.12           H  
ATOM   4274 1HE2 GLN A 277      -1.243  10.899 -43.770  1.00  1.12           H  
ATOM   4275 2HE2 GLN A 277      -1.480   9.542 -44.855  1.00  1.12           H  
ATOM   4276  N   TYR A 278       2.507   6.134 -42.755  1.00  0.97           N  
ATOM   4277  CA  TYR A 278       3.530   5.328 -42.133  1.00  0.97           C  
ATOM   4278  C   TYR A 278       3.818   5.916 -40.766  1.00  0.97           C  
ATOM   4279  O   TYR A 278       3.695   7.128 -40.590  1.00  0.97           O  
ATOM   4280  CB  TYR A 278       4.781   5.315 -42.983  1.00  0.97           C  
ATOM   4281  CG  TYR A 278       4.623   4.569 -44.284  1.00  0.97           C  
ATOM   4282  CD1 TYR A 278       4.287   5.268 -45.428  1.00  0.97           C  
ATOM   4283  CD2 TYR A 278       4.817   3.196 -44.338  1.00  0.97           C  
ATOM   4284  CE1 TYR A 278       4.149   4.609 -46.626  1.00  0.97           C  
ATOM   4285  CE2 TYR A 278       4.679   2.529 -45.544  1.00  0.97           C  
ATOM   4286  CZ  TYR A 278       4.348   3.239 -46.686  1.00  0.97           C  
ATOM   4287  OH  TYR A 278       4.218   2.595 -47.892  1.00  0.97           O  
ATOM   4288  H   TYR A 278       2.723   6.861 -43.439  1.00  0.97           H  
ATOM   4289  HA  TYR A 278       3.145   4.316 -42.033  1.00  0.97           H  
ATOM   4290 1HB  TYR A 278       5.072   6.341 -43.213  1.00  0.97           H  
ATOM   4291 2HB  TYR A 278       5.588   4.872 -42.421  1.00  0.97           H  
ATOM   4292  HD1 TYR A 278       4.134   6.349 -45.381  1.00  0.97           H  
ATOM   4293  HD2 TYR A 278       5.081   2.650 -43.435  1.00  0.97           H  
ATOM   4294  HE1 TYR A 278       3.887   5.167 -47.526  1.00  0.97           H  
ATOM   4295  HE2 TYR A 278       4.833   1.453 -45.595  1.00  0.97           H  
ATOM   4296  HH  TYR A 278       3.888   3.218 -48.548  1.00  0.97           H  
ATOM   4297  N   PRO A 279       4.177   5.115 -39.764  1.00  0.86           N  
ATOM   4298  CA  PRO A 279       4.558   5.609 -38.467  1.00  0.86           C  
ATOM   4299  C   PRO A 279       5.878   6.368 -38.555  1.00  0.86           C  
ATOM   4300  O   PRO A 279       6.767   6.001 -39.325  1.00  0.86           O  
ATOM   4301  CB  PRO A 279       4.664   4.321 -37.646  1.00  0.86           C  
ATOM   4302  CG  PRO A 279       4.940   3.218 -38.662  1.00  0.86           C  
ATOM   4303  CD  PRO A 279       4.193   3.646 -39.912  1.00  0.86           C  
ATOM   4304  HA  PRO A 279       3.761   6.262 -38.078  1.00  0.86           H  
ATOM   4305 1HB  PRO A 279       5.472   4.423 -36.938  1.00  0.86           H  
ATOM   4306 2HB  PRO A 279       3.744   4.164 -37.064  1.00  0.86           H  
ATOM   4307 1HG  PRO A 279       6.024   3.130 -38.828  1.00  0.86           H  
ATOM   4308 2HG  PRO A 279       4.604   2.244 -38.268  1.00  0.86           H  
ATOM   4309 1HD  PRO A 279       4.764   3.326 -40.792  1.00  0.86           H  
ATOM   4310 2HD  PRO A 279       3.160   3.249 -39.911  1.00  0.86           H  
ATOM   4311  N   MET A 280       6.009   7.381 -37.717  1.00  0.78           N  
ATOM   4312  CA  MET A 280       7.216   8.190 -37.556  1.00  0.78           C  
ATOM   4313  C   MET A 280       7.342   8.403 -36.053  1.00  0.78           C  
ATOM   4314  O   MET A 280       6.320   8.385 -35.377  1.00  0.78           O  
ATOM   4315  CB  MET A 280       7.068   9.518 -38.304  1.00  0.78           C  
ATOM   4316  CG  MET A 280       5.926  10.332 -37.778  1.00  0.78           C  
ATOM   4317  SD  MET A 280       5.677  11.896 -38.585  1.00  0.78           S  
ATOM   4318  CE  MET A 280       4.170  12.419 -37.747  1.00  0.78           C  
ATOM   4319  H   MET A 280       5.207   7.608 -37.149  1.00  0.78           H  
ATOM   4320  HA  MET A 280       8.069   7.632 -37.932  1.00  0.78           H  
ATOM   4321 1HB  MET A 280       7.970  10.110 -38.238  1.00  0.78           H  
ATOM   4322 2HB  MET A 280       6.881   9.319 -39.364  1.00  0.78           H  
ATOM   4323 1HG  MET A 280       5.023   9.750 -37.901  1.00  0.78           H  
ATOM   4324 2HG  MET A 280       6.084  10.511 -36.733  1.00  0.78           H  
ATOM   4325 1HE  MET A 280       3.863  13.393 -38.129  1.00  0.78           H  
ATOM   4326 2HE  MET A 280       3.379  11.689 -37.936  1.00  0.78           H  
ATOM   4327 3HE  MET A 280       4.340  12.490 -36.679  1.00  0.78           H  
ATOM   4328  N   PRO A 281       8.528   8.639 -35.478  1.00  0.74           N  
ATOM   4329  CA  PRO A 281       8.706   8.851 -34.052  1.00  0.74           C  
ATOM   4330  C   PRO A 281       7.721   9.844 -33.459  1.00  0.74           C  
ATOM   4331  O   PRO A 281       7.090   9.597 -32.435  1.00  0.74           O  
ATOM   4332  CB  PRO A 281      10.083   9.491 -34.019  1.00  0.74           C  
ATOM   4333  CG  PRO A 281      10.818   8.923 -35.156  1.00  0.74           C  
ATOM   4334  CD  PRO A 281       9.769   8.794 -36.271  1.00  0.74           C  
ATOM   4335  HA  PRO A 281       8.690   7.889 -33.516  1.00  0.74           H  
ATOM   4336 1HB  PRO A 281       9.979  10.572 -34.093  1.00  0.74           H  
ATOM   4337 2HB  PRO A 281      10.571   9.274 -33.061  1.00  0.74           H  
ATOM   4338 1HG  PRO A 281      11.630   9.609 -35.438  1.00  0.74           H  
ATOM   4339 2HG  PRO A 281      11.303   8.028 -34.825  1.00  0.74           H  
ATOM   4340 1HD  PRO A 281       9.747   9.710 -36.869  1.00  0.74           H  
ATOM   4341 2HD  PRO A 281       9.979   7.903 -36.874  1.00  0.74           H  
ATOM   4342  N   LEU A 282       7.465  10.917 -34.199  1.00  0.74           N  
ATOM   4343  CA  LEU A 282       6.598  11.985 -33.734  1.00  0.74           C  
ATOM   4344  C   LEU A 282       5.166  11.527 -33.491  1.00  0.74           C  
ATOM   4345  O   LEU A 282       4.497  11.984 -32.558  1.00  0.74           O  
ATOM   4346  CB  LEU A 282       6.640  13.114 -34.747  1.00  0.74           C  
ATOM   4347  CG  LEU A 282       7.979  13.818 -34.827  1.00  0.74           C  
ATOM   4348  CD1 LEU A 282       7.955  14.794 -35.980  1.00  0.74           C  
ATOM   4349  CD2 LEU A 282       8.251  14.515 -33.506  1.00  0.74           C  
ATOM   4350  H   LEU A 282       7.950  11.045 -35.073  1.00  0.74           H  
ATOM   4351  HA  LEU A 282       7.011  12.373 -32.815  1.00  0.74           H  
ATOM   4352 1HB  LEU A 282       6.436  12.712 -35.721  1.00  0.74           H  
ATOM   4353 2HB  LEU A 282       5.874  13.847 -34.499  1.00  0.74           H  
ATOM   4354  HG  LEU A 282       8.766  13.085 -35.017  1.00  0.74           H  
ATOM   4355 1HD1 LEU A 282       8.919  15.299 -36.052  1.00  0.74           H  
ATOM   4356 2HD1 LEU A 282       7.758  14.254 -36.909  1.00  0.74           H  
ATOM   4357 3HD1 LEU A 282       7.170  15.531 -35.816  1.00  0.74           H  
ATOM   4358 1HD2 LEU A 282       9.219  15.019 -33.548  1.00  0.74           H  
ATOM   4359 2HD2 LEU A 282       7.467  15.248 -33.315  1.00  0.74           H  
ATOM   4360 3HD2 LEU A 282       8.256  13.781 -32.704  1.00  0.74           H  
ATOM   4361  N   PHE A 283       4.714  10.588 -34.312  1.00  0.76           N  
ATOM   4362  CA  PHE A 283       3.370  10.049 -34.287  1.00  0.76           C  
ATOM   4363  C   PHE A 283       3.052   9.486 -32.914  1.00  0.76           C  
ATOM   4364  O   PHE A 283       1.926   9.615 -32.422  1.00  0.76           O  
ATOM   4365  CB  PHE A 283       3.215   8.971 -35.367  1.00  0.76           C  
ATOM   4366  CG  PHE A 283       1.875   8.366 -35.500  1.00  0.76           C  
ATOM   4367  CD1 PHE A 283       0.854   9.036 -36.159  1.00  0.76           C  
ATOM   4368  CD2 PHE A 283       1.626   7.116 -34.996  1.00  0.76           C  
ATOM   4369  CE1 PHE A 283      -0.394   8.456 -36.296  1.00  0.76           C  
ATOM   4370  CE2 PHE A 283       0.380   6.538 -35.128  1.00  0.76           C  
ATOM   4371  CZ  PHE A 283      -0.628   7.204 -35.775  1.00  0.76           C  
ATOM   4372  H   PHE A 283       5.360  10.181 -34.978  1.00  0.76           H  
ATOM   4373  HA  PHE A 283       2.669  10.856 -34.499  1.00  0.76           H  
ATOM   4374 1HB  PHE A 283       3.478   9.391 -36.319  1.00  0.76           H  
ATOM   4375 2HB  PHE A 283       3.911   8.168 -35.160  1.00  0.76           H  
ATOM   4376  HD1 PHE A 283       1.045  10.028 -36.571  1.00  0.76           H  
ATOM   4377  HD2 PHE A 283       2.434   6.589 -34.487  1.00  0.76           H  
ATOM   4378  HE1 PHE A 283      -1.191   8.990 -36.815  1.00  0.76           H  
ATOM   4379  HE2 PHE A 283       0.190   5.552 -34.720  1.00  0.76           H  
ATOM   4380  HZ  PHE A 283      -1.610   6.741 -35.877  1.00  0.76           H  
ATOM   4381  N   GLY A 284       4.026   8.779 -32.338  1.00  0.81           N  
ATOM   4382  CA  GLY A 284       3.834   8.101 -31.075  1.00  0.81           C  
ATOM   4383  C   GLY A 284       4.213   8.919 -29.841  1.00  0.81           C  
ATOM   4384  O   GLY A 284       4.135   8.381 -28.741  1.00  0.81           O  
ATOM   4385  H   GLY A 284       4.957   8.771 -32.754  1.00  0.81           H  
ATOM   4386 1HA  GLY A 284       2.793   7.791 -30.995  1.00  0.81           H  
ATOM   4387 2HA  GLY A 284       4.426   7.186 -31.084  1.00  0.81           H  
ATOM   4388  N   THR A 285       4.576  10.209 -29.982  1.00  0.85           N  
ATOM   4389  CA  THR A 285       5.066  10.989 -28.824  1.00  0.85           C  
ATOM   4390  C   THR A 285       4.084  11.220 -27.689  1.00  0.85           C  
ATOM   4391  O   THR A 285       4.510  11.523 -26.578  1.00  0.85           O  
ATOM   4392  CB  THR A 285       5.627  12.366 -29.248  1.00  0.85           C  
ATOM   4393  OG1 THR A 285       4.651  13.073 -30.035  1.00  0.85           O  
ATOM   4394  CG2 THR A 285       6.932  12.233 -29.967  1.00  0.85           C  
ATOM   4395  H   THR A 285       4.565  10.654 -30.903  1.00  0.85           H  
ATOM   4396  HA  THR A 285       5.904  10.434 -28.399  1.00  0.85           H  
ATOM   4397  HB  THR A 285       5.802  12.955 -28.352  1.00  0.85           H  
ATOM   4398  HG1 THR A 285       4.550  12.638 -30.914  1.00  0.85           H  
ATOM   4399 1HG2 THR A 285       7.314  13.216 -30.241  1.00  0.85           H  
ATOM   4400 2HG2 THR A 285       7.647  11.748 -29.315  1.00  0.85           H  
ATOM   4401 3HG2 THR A 285       6.779  11.636 -30.835  1.00  0.85           H  
ATOM   4402  N   GLU A 286       2.790  11.142 -27.960  1.00  0.88           N  
ATOM   4403  CA  GLU A 286       1.803  11.342 -26.912  1.00  0.88           C  
ATOM   4404  C   GLU A 286       0.881  10.130 -26.768  1.00  0.88           C  
ATOM   4405  O   GLU A 286      -0.240  10.249 -26.271  1.00  0.88           O  
ATOM   4406  CB  GLU A 286       1.037  12.641 -27.157  1.00  0.88           C  
ATOM   4407  CG  GLU A 286       1.968  13.868 -27.112  1.00  0.88           C  
ATOM   4408  CD  GLU A 286       1.310  15.217 -27.193  1.00  0.88           C  
ATOM   4409  OE1 GLU A 286       0.115  15.292 -27.355  1.00  0.88           O  
ATOM   4410  OE2 GLU A 286       2.036  16.192 -27.072  1.00  0.88           O  
ATOM   4411  H   GLU A 286       2.499  10.918 -28.900  1.00  0.88           H  
ATOM   4412  HA  GLU A 286       2.330  11.453 -25.965  1.00  0.88           H  
ATOM   4413 1HB  GLU A 286       0.552  12.608 -28.133  1.00  0.88           H  
ATOM   4414 2HB  GLU A 286       0.263  12.765 -26.400  1.00  0.88           H  
ATOM   4415 1HG  GLU A 286       2.538  13.819 -26.185  1.00  0.88           H  
ATOM   4416 2HG  GLU A 286       2.678  13.786 -27.934  1.00  0.88           H  
ATOM   4417  N   GLN A 287       1.347   8.965 -27.222  1.00  0.87           N  
ATOM   4418  CA  GLN A 287       0.558   7.736 -27.155  1.00  0.87           C  
ATOM   4419  C   GLN A 287       1.321   6.678 -26.368  1.00  0.87           C  
ATOM   4420  O   GLN A 287       2.538   6.777 -26.238  1.00  0.87           O  
ATOM   4421  CB  GLN A 287       0.288   7.180 -28.555  1.00  0.87           C  
ATOM   4422  CG  GLN A 287      -0.456   8.066 -29.510  1.00  0.87           C  
ATOM   4423  CD  GLN A 287      -0.718   7.330 -30.827  1.00  0.87           C  
ATOM   4424  OE1 GLN A 287      -1.461   6.338 -30.840  1.00  0.87           O  
ATOM   4425  NE2 GLN A 287      -0.122   7.786 -31.915  1.00  0.87           N  
ATOM   4426  H   GLN A 287       2.287   8.918 -27.624  1.00  0.87           H  
ATOM   4427  HA  GLN A 287      -0.383   7.936 -26.645  1.00  0.87           H  
ATOM   4428 1HB  GLN A 287       1.235   6.896 -29.020  1.00  0.87           H  
ATOM   4429 2HB  GLN A 287      -0.310   6.291 -28.466  1.00  0.87           H  
ATOM   4430 1HG  GLN A 287      -1.407   8.362 -29.070  1.00  0.87           H  
ATOM   4431 2HG  GLN A 287       0.154   8.946 -29.729  1.00  0.87           H  
ATOM   4432 1HE2 GLN A 287      -0.270   7.329 -32.791  1.00  0.87           H  
ATOM   4433 2HE2 GLN A 287       0.495   8.600 -31.887  1.00  0.87           H  
ATOM   4434  N   ASP A 288       0.638   5.647 -25.857  1.00  0.83           N  
ATOM   4435  CA  ASP A 288       1.415   4.583 -25.223  1.00  0.83           C  
ATOM   4436  C   ASP A 288       1.129   3.102 -25.544  1.00  0.83           C  
ATOM   4437  O   ASP A 288       1.124   2.276 -24.631  1.00  0.83           O  
ATOM   4438  CB  ASP A 288       1.317   4.772 -23.717  1.00  0.83           C  
ATOM   4439  CG  ASP A 288      -0.120   4.738 -23.173  1.00  0.83           C  
ATOM   4440  OD1 ASP A 288      -1.029   4.418 -23.899  1.00  0.83           O  
ATOM   4441  OD2 ASP A 288      -0.280   5.128 -22.031  1.00  0.83           O  
ATOM   4442  H   ASP A 288      -0.368   5.596 -25.927  1.00  0.83           H  
ATOM   4443  HA  ASP A 288       2.458   4.743 -25.501  1.00  0.83           H  
ATOM   4444 1HB  ASP A 288       1.899   3.994 -23.219  1.00  0.83           H  
ATOM   4445 2HB  ASP A 288       1.768   5.712 -23.465  1.00  0.83           H  
ATOM   4446  N   PRO A 289       0.860   2.725 -26.804  1.00  0.78           N  
ATOM   4447  CA  PRO A 289       0.952   1.391 -27.323  1.00  0.78           C  
ATOM   4448  C   PRO A 289       2.313   1.365 -27.972  1.00  0.78           C  
ATOM   4449  O   PRO A 289       2.926   2.420 -28.133  1.00  0.78           O  
ATOM   4450  CB  PRO A 289      -0.172   1.336 -28.334  1.00  0.78           C  
ATOM   4451  CG  PRO A 289      -0.126   2.713 -28.937  1.00  0.78           C  
ATOM   4452  CD  PRO A 289       0.242   3.641 -27.775  1.00  0.78           C  
ATOM   4453  HA  PRO A 289       0.858   0.643 -26.521  1.00  0.78           H  
ATOM   4454 1HB  PRO A 289       0.024   0.534 -29.068  1.00  0.78           H  
ATOM   4455 2HB  PRO A 289      -1.123   1.101 -27.835  1.00  0.78           H  
ATOM   4456 1HG  PRO A 289       0.614   2.721 -29.727  1.00  0.78           H  
ATOM   4457 2HG  PRO A 289      -1.089   2.968 -29.403  1.00  0.78           H  
ATOM   4458 1HD  PRO A 289       0.975   4.372 -28.134  1.00  0.78           H  
ATOM   4459 2HD  PRO A 289      -0.683   4.078 -27.380  1.00  0.78           H  
ATOM   4460  N   VAL A 290       2.724   0.228 -28.455  1.00  0.72           N  
ATOM   4461  CA  VAL A 290       3.804   0.176 -29.413  1.00  0.72           C  
ATOM   4462  C   VAL A 290       3.165   0.269 -30.786  1.00  0.72           C  
ATOM   4463  O   VAL A 290       2.157  -0.388 -31.041  1.00  0.72           O  
ATOM   4464  CB  VAL A 290       4.619  -1.089 -29.195  1.00  0.72           C  
ATOM   4465  CG1 VAL A 290       5.610  -1.246 -30.217  1.00  0.72           C  
ATOM   4466  CG2 VAL A 290       5.299  -0.979 -27.847  1.00  0.72           C  
ATOM   4467  H   VAL A 290       2.243  -0.632 -28.226  1.00  0.72           H  
ATOM   4468  HA  VAL A 290       4.460   1.038 -29.272  1.00  0.72           H  
ATOM   4469  HB  VAL A 290       3.968  -1.954 -29.211  1.00  0.72           H  
ATOM   4470 1HG1 VAL A 290       6.197  -2.150 -30.032  1.00  0.72           H  
ATOM   4471 2HG1 VAL A 290       5.111  -1.325 -31.179  1.00  0.72           H  
ATOM   4472 3HG1 VAL A 290       6.245  -0.383 -30.204  1.00  0.72           H  
ATOM   4473 1HG2 VAL A 290       5.886  -1.859 -27.657  1.00  0.72           H  
ATOM   4474 2HG2 VAL A 290       5.949  -0.102 -27.845  1.00  0.72           H  
ATOM   4475 3HG2 VAL A 290       4.544  -0.874 -27.073  1.00  0.72           H  
ATOM   4476  N   ILE A 291       3.662   1.147 -31.643  1.00  0.67           N  
ATOM   4477  CA  ILE A 291       2.992   1.335 -32.919  1.00  0.67           C  
ATOM   4478  C   ILE A 291       3.750   0.660 -34.032  1.00  0.67           C  
ATOM   4479  O   ILE A 291       4.953   0.856 -34.167  1.00  0.67           O  
ATOM   4480  CB  ILE A 291       2.834   2.822 -33.198  1.00  0.67           C  
ATOM   4481  CG1 ILE A 291       2.040   3.424 -32.037  1.00  0.67           C  
ATOM   4482  CG2 ILE A 291       2.132   3.022 -34.525  1.00  0.67           C  
ATOM   4483  CD1 ILE A 291       1.986   4.903 -31.988  1.00  0.67           C  
ATOM   4484  H   ILE A 291       4.492   1.703 -31.429  1.00  0.67           H  
ATOM   4485  HA  ILE A 291       1.999   0.893 -32.871  1.00  0.67           H  
ATOM   4486  HB  ILE A 291       3.784   3.274 -33.197  1.00  0.67           H  
ATOM   4487 1HG1 ILE A 291       1.043   3.043 -32.075  1.00  0.67           H  
ATOM   4488 2HG1 ILE A 291       2.503   3.093 -31.107  1.00  0.67           H  
ATOM   4489 1HG2 ILE A 291       2.010   4.074 -34.718  1.00  0.67           H  
ATOM   4490 2HG2 ILE A 291       2.720   2.576 -35.324  1.00  0.67           H  
ATOM   4491 3HG2 ILE A 291       1.156   2.535 -34.478  1.00  0.67           H  
ATOM   4492 1HD1 ILE A 291       1.412   5.211 -31.115  1.00  0.67           H  
ATOM   4493 2HD1 ILE A 291       2.994   5.301 -31.920  1.00  0.67           H  
ATOM   4494 3HD1 ILE A 291       1.513   5.263 -32.866  1.00  0.67           H  
ATOM   4495  N   VAL A 292       3.057  -0.176 -34.788  1.00  0.64           N  
ATOM   4496  CA  VAL A 292       3.645  -0.957 -35.872  1.00  0.64           C  
ATOM   4497  C   VAL A 292       2.936  -0.744 -37.211  1.00  0.64           C  
ATOM   4498  O   VAL A 292       1.712  -0.613 -37.256  1.00  0.64           O  
ATOM   4499  CB  VAL A 292       3.677  -2.463 -35.511  1.00  0.64           C  
ATOM   4500  CG1 VAL A 292       4.188  -3.267 -36.686  1.00  0.64           C  
ATOM   4501  CG2 VAL A 292       4.600  -2.685 -34.318  1.00  0.64           C  
ATOM   4502  H   VAL A 292       2.059  -0.272 -34.597  1.00  0.64           H  
ATOM   4503  HA  VAL A 292       4.675  -0.636 -35.988  1.00  0.64           H  
ATOM   4504  HB  VAL A 292       2.697  -2.796 -35.259  1.00  0.64           H  
ATOM   4505 1HG1 VAL A 292       4.219  -4.308 -36.433  1.00  0.64           H  
ATOM   4506 2HG1 VAL A 292       3.536  -3.138 -37.539  1.00  0.64           H  
ATOM   4507 3HG1 VAL A 292       5.175  -2.926 -36.938  1.00  0.64           H  
ATOM   4508 1HG2 VAL A 292       4.620  -3.739 -34.068  1.00  0.64           H  
ATOM   4509 2HG2 VAL A 292       5.593  -2.360 -34.587  1.00  0.64           H  
ATOM   4510 3HG2 VAL A 292       4.248  -2.121 -33.460  1.00  0.64           H  
ATOM   4511  N   GLY A 293       3.708  -0.639 -38.290  1.00  0.63           N  
ATOM   4512  CA  GLY A 293       3.109  -0.503 -39.617  1.00  0.63           C  
ATOM   4513  C   GLY A 293       4.049  -1.031 -40.697  1.00  0.63           C  
ATOM   4514  O   GLY A 293       5.148  -1.490 -40.385  1.00  0.63           O  
ATOM   4515  H   GLY A 293       4.722  -0.690 -38.169  1.00  0.63           H  
ATOM   4516 1HA  GLY A 293       2.176  -1.055 -39.640  1.00  0.63           H  
ATOM   4517 2HA  GLY A 293       2.873   0.543 -39.808  1.00  0.63           H  
ATOM   4518  N   ARG A 294       3.631  -0.956 -41.967  1.00  0.64           N  
ATOM   4519  CA  ARG A 294       4.414  -1.468 -43.091  1.00  0.64           C  
ATOM   4520  C   ARG A 294       4.769  -2.941 -42.924  1.00  0.64           C  
ATOM   4521  O   ARG A 294       5.938  -3.296 -43.039  1.00  0.64           O  
ATOM   4522  CB  ARG A 294       5.712  -0.702 -43.259  1.00  0.64           C  
ATOM   4523  CG  ARG A 294       6.519  -1.073 -44.494  1.00  0.64           C  
ATOM   4524  CD  ARG A 294       7.762  -0.319 -44.516  1.00  0.64           C  
ATOM   4525  NE  ARG A 294       8.608  -0.618 -45.659  1.00  0.64           N  
ATOM   4526  CZ  ARG A 294       8.573   0.049 -46.827  1.00  0.64           C  
ATOM   4527  NH1 ARG A 294       7.735   1.044 -46.990  1.00  0.64           N  
ATOM   4528  NH2 ARG A 294       9.390  -0.293 -47.809  1.00  0.64           N  
ATOM   4529  H   ARG A 294       2.715  -0.572 -42.191  1.00  0.64           H  
ATOM   4530  HA  ARG A 294       3.817  -1.359 -43.998  1.00  0.64           H  
ATOM   4531 1HB  ARG A 294       5.511   0.359 -43.299  1.00  0.64           H  
ATOM   4532 2HB  ARG A 294       6.370  -0.875 -42.409  1.00  0.64           H  
ATOM   4533 1HG  ARG A 294       6.758  -2.137 -44.477  1.00  0.64           H  
ATOM   4534 2HG  ARG A 294       5.949  -0.837 -45.392  1.00  0.64           H  
ATOM   4535 1HD  ARG A 294       7.531   0.744 -44.529  1.00  0.64           H  
ATOM   4536 2HD  ARG A 294       8.313  -0.567 -43.616  1.00  0.64           H  
ATOM   4537  HE  ARG A 294       9.271  -1.375 -45.568  1.00  0.64           H  
ATOM   4538 1HH1 ARG A 294       7.114   1.306 -46.236  1.00  0.64           H  
ATOM   4539 2HH1 ARG A 294       7.711   1.550 -47.862  1.00  0.64           H  
ATOM   4540 1HH2 ARG A 294      10.042  -1.056 -47.684  1.00  0.64           H  
ATOM   4541 2HH2 ARG A 294       9.369   0.212 -48.682  1.00  0.64           H  
ATOM   4542  N   ILE A 295       3.792  -3.801 -42.638  1.00  0.67           N  
ATOM   4543  CA  ILE A 295       4.112  -5.214 -42.432  1.00  0.67           C  
ATOM   4544  C   ILE A 295       4.090  -5.949 -43.756  1.00  0.67           C  
ATOM   4545  O   ILE A 295       3.023  -6.197 -44.341  1.00  0.67           O  
ATOM   4546  CB  ILE A 295       3.136  -5.855 -41.444  1.00  0.67           C  
ATOM   4547  CG1 ILE A 295       3.235  -5.143 -40.089  1.00  0.67           C  
ATOM   4548  CG2 ILE A 295       3.447  -7.365 -41.289  1.00  0.67           C  
ATOM   4549  CD1 ILE A 295       2.133  -5.503 -39.173  1.00  0.67           C  
ATOM   4550  H   ILE A 295       2.817  -3.483 -42.623  1.00  0.67           H  
ATOM   4551  HA  ILE A 295       5.114  -5.287 -42.016  1.00  0.67           H  
ATOM   4552  HB  ILE A 295       2.124  -5.717 -41.808  1.00  0.67           H  
ATOM   4553 1HG1 ILE A 295       4.168  -5.444 -39.618  1.00  0.67           H  
ATOM   4554 2HG1 ILE A 295       3.251  -4.060 -40.228  1.00  0.67           H  
ATOM   4555 1HG2 ILE A 295       2.748  -7.813 -40.585  1.00  0.67           H  
ATOM   4556 2HG2 ILE A 295       3.353  -7.855 -42.255  1.00  0.67           H  
ATOM   4557 3HG2 ILE A 295       4.466  -7.490 -40.916  1.00  0.67           H  
ATOM   4558 1HD1 ILE A 295       2.274  -5.014 -38.223  1.00  0.67           H  
ATOM   4559 2HD1 ILE A 295       1.191  -5.188 -39.595  1.00  0.67           H  
ATOM   4560 3HD1 ILE A 295       2.133  -6.567 -39.045  1.00  0.67           H  
ATOM   4561  N   ARG A 296       5.290  -6.296 -44.218  1.00  0.71           N  
ATOM   4562  CA  ARG A 296       5.491  -6.877 -45.538  1.00  0.71           C  
ATOM   4563  C   ARG A 296       6.418  -8.089 -45.521  1.00  0.71           C  
ATOM   4564  O   ARG A 296       7.171  -8.312 -44.572  1.00  0.71           O  
ATOM   4565  CB  ARG A 296       6.060  -5.821 -46.473  1.00  0.71           C  
ATOM   4566  CG  ARG A 296       5.178  -4.583 -46.646  1.00  0.71           C  
ATOM   4567  CD  ARG A 296       5.729  -3.622 -47.627  1.00  0.71           C  
ATOM   4568  NE  ARG A 296       4.888  -2.434 -47.742  1.00  0.71           N  
ATOM   4569  CZ  ARG A 296       5.052  -1.469 -48.665  1.00  0.71           C  
ATOM   4570  NH1 ARG A 296       6.018  -1.565 -49.554  1.00  0.71           N  
ATOM   4571  NH2 ARG A 296       4.241  -0.428 -48.684  1.00  0.71           N  
ATOM   4572  H   ARG A 296       6.105  -6.070 -43.639  1.00  0.71           H  
ATOM   4573  HA  ARG A 296       4.523  -7.195 -45.923  1.00  0.71           H  
ATOM   4574 1HB  ARG A 296       7.010  -5.482 -46.096  1.00  0.71           H  
ATOM   4575 2HB  ARG A 296       6.237  -6.257 -47.457  1.00  0.71           H  
ATOM   4576 1HG  ARG A 296       4.183  -4.885 -46.972  1.00  0.71           H  
ATOM   4577 2HG  ARG A 296       5.102  -4.059 -45.694  1.00  0.71           H  
ATOM   4578 1HD  ARG A 296       6.723  -3.305 -47.307  1.00  0.71           H  
ATOM   4579 2HD  ARG A 296       5.794  -4.092 -48.607  1.00  0.71           H  
ATOM   4580  HE  ARG A 296       4.129  -2.326 -47.078  1.00  0.71           H  
ATOM   4581 1HH1 ARG A 296       6.635  -2.365 -49.545  1.00  0.71           H  
ATOM   4582 2HH1 ARG A 296       6.136  -0.844 -50.251  1.00  0.71           H  
ATOM   4583 1HH2 ARG A 296       3.495  -0.352 -48.002  1.00  0.71           H  
ATOM   4584 2HH2 ARG A 296       4.360   0.291 -49.384  1.00  0.71           H  
ATOM   4585  N   GLN A 297       6.359  -8.902 -46.569  1.00  0.76           N  
ATOM   4586  CA  GLN A 297       7.294 -10.021 -46.667  1.00  0.76           C  
ATOM   4587  C   GLN A 297       8.639  -9.512 -47.150  1.00  0.76           C  
ATOM   4588  O   GLN A 297       8.700  -8.680 -48.057  1.00  0.76           O  
ATOM   4589  CB  GLN A 297       6.800 -11.100 -47.628  1.00  0.76           C  
ATOM   4590  CG  GLN A 297       7.676 -12.326 -47.649  1.00  0.76           C  
ATOM   4591  CD  GLN A 297       7.170 -13.395 -48.554  1.00  0.76           C  
ATOM   4592  OE1 GLN A 297       5.971 -13.695 -48.602  1.00  0.76           O  
ATOM   4593  NE2 GLN A 297       8.093 -13.992 -49.303  1.00  0.76           N  
ATOM   4594  H   GLN A 297       5.703  -8.724 -47.318  1.00  0.76           H  
ATOM   4595  HA  GLN A 297       7.432 -10.464 -45.680  1.00  0.76           H  
ATOM   4596 1HB  GLN A 297       5.802 -11.414 -47.357  1.00  0.76           H  
ATOM   4597 2HB  GLN A 297       6.763 -10.698 -48.638  1.00  0.76           H  
ATOM   4598 1HG  GLN A 297       8.656 -12.047 -47.999  1.00  0.76           H  
ATOM   4599 2HG  GLN A 297       7.747 -12.727 -46.635  1.00  0.76           H  
ATOM   4600 1HE2 GLN A 297       7.831 -14.715 -49.941  1.00  0.76           H  
ATOM   4601 2HE2 GLN A 297       9.056 -13.704 -49.227  1.00  0.76           H  
ATOM   4602  N   ASP A 298       9.715  -9.967 -46.532  1.00  0.81           N  
ATOM   4603  CA  ASP A 298      11.036  -9.604 -47.016  1.00  0.81           C  
ATOM   4604  C   ASP A 298      11.241 -10.238 -48.388  1.00  0.81           C  
ATOM   4605  O   ASP A 298      10.935 -11.414 -48.578  1.00  0.81           O  
ATOM   4606  CB  ASP A 298      12.143 -10.030 -46.071  1.00  0.81           C  
ATOM   4607  CG  ASP A 298      13.461  -9.432 -46.492  1.00  0.81           C  
ATOM   4608  OD1 ASP A 298      13.736  -8.338 -46.080  1.00  0.81           O  
ATOM   4609  OD2 ASP A 298      14.186 -10.054 -47.250  1.00  0.81           O  
ATOM   4610  H   ASP A 298       9.613 -10.633 -45.768  1.00  0.81           H  
ATOM   4611  HA  ASP A 298      11.080  -8.520 -47.129  1.00  0.81           H  
ATOM   4612 1HB  ASP A 298      11.904  -9.720 -45.049  1.00  0.81           H  
ATOM   4613 2HB  ASP A 298      12.228 -11.119 -46.082  1.00  0.81           H  
ATOM   4614  N   LEU A 299      11.755  -9.488 -49.350  1.00  0.85           N  
ATOM   4615  CA  LEU A 299      11.931 -10.065 -50.677  1.00  0.85           C  
ATOM   4616  C   LEU A 299      13.332 -10.630 -50.948  1.00  0.85           C  
ATOM   4617  O   LEU A 299      13.602 -11.100 -52.055  1.00  0.85           O  
ATOM   4618  CB  LEU A 299      11.571  -9.020 -51.723  1.00  0.85           C  
ATOM   4619  CG  LEU A 299      10.122  -8.517 -51.615  1.00  0.85           C  
ATOM   4620  CD1 LEU A 299       9.876  -7.459 -52.676  1.00  0.85           C  
ATOM   4621  CD2 LEU A 299       9.161  -9.697 -51.734  1.00  0.85           C  
ATOM   4622  H   LEU A 299      12.010  -8.528 -49.166  1.00  0.85           H  
ATOM   4623  HA  LEU A 299      11.224 -10.886 -50.778  1.00  0.85           H  
ATOM   4624 1HB  LEU A 299      12.238  -8.168 -51.613  1.00  0.85           H  
ATOM   4625 2HB  LEU A 299      11.711  -9.450 -52.715  1.00  0.85           H  
ATOM   4626  HG  LEU A 299       9.974  -8.047 -50.638  1.00  0.85           H  
ATOM   4627 1HD1 LEU A 299       8.855  -7.087 -52.587  1.00  0.85           H  
ATOM   4628 2HD1 LEU A 299      10.576  -6.635 -52.535  1.00  0.85           H  
ATOM   4629 3HD1 LEU A 299      10.020  -7.893 -53.665  1.00  0.85           H  
ATOM   4630 1HD2 LEU A 299       8.136  -9.341 -51.640  1.00  0.85           H  
ATOM   4631 2HD2 LEU A 299       9.292 -10.179 -52.702  1.00  0.85           H  
ATOM   4632 3HD2 LEU A 299       9.367 -10.417 -50.938  1.00  0.85           H  
ATOM   4633  N   ALA A 300      14.233 -10.553 -49.967  1.00  0.87           N  
ATOM   4634  CA  ALA A 300      15.586 -11.074 -50.125  1.00  0.87           C  
ATOM   4635  C   ALA A 300      15.746 -12.406 -49.407  1.00  0.87           C  
ATOM   4636  O   ALA A 300      16.412 -13.319 -49.899  1.00  0.87           O  
ATOM   4637  CB  ALA A 300      16.600 -10.087 -49.577  1.00  0.87           C  
ATOM   4638  H   ALA A 300      13.984 -10.169 -49.053  1.00  0.87           H  
ATOM   4639  HA  ALA A 300      15.773 -11.232 -51.186  1.00  0.87           H  
ATOM   4640 1HB  ALA A 300      17.604 -10.484 -49.714  1.00  0.87           H  
ATOM   4641 2HB  ALA A 300      16.506  -9.138 -50.100  1.00  0.87           H  
ATOM   4642 3HB  ALA A 300      16.411  -9.936 -48.512  1.00  0.87           H  
ATOM   4643  N   ASN A 301      15.128 -12.505 -48.233  1.00  0.84           N  
ATOM   4644  CA  ASN A 301      15.267 -13.669 -47.372  1.00  0.84           C  
ATOM   4645  C   ASN A 301      13.944 -14.409 -47.134  1.00  0.84           C  
ATOM   4646  O   ASN A 301      13.048 -13.867 -46.478  1.00  0.84           O  
ATOM   4647  CB  ASN A 301      15.876 -13.255 -46.047  1.00  0.84           C  
ATOM   4648  CG  ASN A 301      17.286 -12.730 -46.227  1.00  0.84           C  
ATOM   4649  OD1 ASN A 301      18.202 -13.474 -46.595  1.00  0.84           O  
ATOM   4650  ND2 ASN A 301      17.472 -11.457 -45.987  1.00  0.84           N  
ATOM   4651  H   ASN A 301      14.591 -11.700 -47.899  1.00  0.84           H  
ATOM   4652  HA  ASN A 301      15.988 -14.332 -47.831  1.00  0.84           H  
ATOM   4653 1HB  ASN A 301      15.261 -12.472 -45.595  1.00  0.84           H  
ATOM   4654 2HB  ASN A 301      15.889 -14.107 -45.362  1.00  0.84           H  
ATOM   4655 1HD2 ASN A 301      18.379 -11.054 -46.102  1.00  0.84           H  
ATOM   4656 2HD2 ASN A 301      16.700 -10.883 -45.698  1.00  0.84           H  
ATOM   4657  N   PRO A 302      13.772 -15.629 -47.674  1.00  0.79           N  
ATOM   4658  CA  PRO A 302      12.590 -16.438 -47.509  1.00  0.79           C  
ATOM   4659  C   PRO A 302      12.371 -16.588 -46.028  1.00  0.79           C  
ATOM   4660  O   PRO A 302      13.330 -16.659 -45.262  1.00  0.79           O  
ATOM   4661  CB  PRO A 302      12.962 -17.755 -48.181  1.00  0.79           C  
ATOM   4662  CG  PRO A 302      13.999 -17.365 -49.212  1.00  0.79           C  
ATOM   4663  CD  PRO A 302      14.789 -16.237 -48.564  1.00  0.79           C  
ATOM   4664  HA  PRO A 302      11.733 -15.948 -47.997  1.00  0.79           H  
ATOM   4665 1HB  PRO A 302      13.345 -18.461 -47.427  1.00  0.79           H  
ATOM   4666 2HB  PRO A 302      12.067 -18.217 -48.622  1.00  0.79           H  
ATOM   4667 1HG  PRO A 302      14.628 -18.231 -49.467  1.00  0.79           H  
ATOM   4668 2HG  PRO A 302      13.506 -17.048 -50.144  1.00  0.79           H  
ATOM   4669 1HD  PRO A 302      15.640 -16.631 -47.986  1.00  0.79           H  
ATOM   4670 2HD  PRO A 302      15.094 -15.540 -49.365  1.00  0.79           H  
ATOM   4671  N   ASN A 303      11.109 -16.624 -45.637  1.00  0.73           N  
ATOM   4672  CA  ASN A 303      10.661 -16.698 -44.248  1.00  0.73           C  
ATOM   4673  C   ASN A 303      10.908 -15.383 -43.502  1.00  0.73           C  
ATOM   4674  O   ASN A 303      10.721 -15.313 -42.284  1.00  0.73           O  
ATOM   4675  CB  ASN A 303      11.360 -17.822 -43.489  1.00  0.73           C  
ATOM   4676  CG  ASN A 303      11.266 -19.151 -44.178  1.00  0.73           C  
ATOM   4677  OD1 ASN A 303      10.290 -19.444 -44.872  1.00  0.73           O  
ATOM   4678  ND2 ASN A 303      12.275 -19.963 -44.004  1.00  0.73           N  
ATOM   4679  H   ASN A 303      10.397 -16.576 -46.351  1.00  0.73           H  
ATOM   4680  HA  ASN A 303       9.589 -16.873 -44.244  1.00  0.73           H  
ATOM   4681 1HB  ASN A 303      12.401 -17.582 -43.276  1.00  0.73           H  
ATOM   4682 2HB  ASN A 303      10.872 -17.930 -42.514  1.00  0.73           H  
ATOM   4683 1HD2 ASN A 303      12.276 -20.863 -44.436  1.00  0.73           H  
ATOM   4684 2HD2 ASN A 303      13.057 -19.679 -43.441  1.00  0.73           H  
ATOM   4685  N   GLY A 304      11.279 -14.327 -44.232  1.00  0.67           N  
ATOM   4686  CA  GLY A 304      11.465 -13.031 -43.614  1.00  0.67           C  
ATOM   4687  C   GLY A 304      10.242 -12.104 -43.643  1.00  0.67           C  
ATOM   4688  O   GLY A 304       9.467 -12.074 -44.603  1.00  0.67           O  
ATOM   4689  H   GLY A 304      11.488 -14.415 -45.224  1.00  0.67           H  
ATOM   4690 1HA  GLY A 304      11.760 -13.200 -42.596  1.00  0.67           H  
ATOM   4691 2HA  GLY A 304      12.307 -12.534 -44.095  1.00  0.67           H  
ATOM   4692  N   LEU A 305      10.145 -11.269 -42.615  1.00  0.63           N  
ATOM   4693  CA  LEU A 305       9.143 -10.208 -42.488  1.00  0.63           C  
ATOM   4694  C   LEU A 305       9.828  -8.874 -42.211  1.00  0.63           C  
ATOM   4695  O   LEU A 305      10.848  -8.824 -41.521  1.00  0.63           O  
ATOM   4696  CB  LEU A 305       8.175 -10.479 -41.325  1.00  0.63           C  
ATOM   4697  CG  LEU A 305       7.267 -11.720 -41.376  1.00  0.63           C  
ATOM   4698  CD1 LEU A 305       6.645 -11.893 -39.994  1.00  0.63           C  
ATOM   4699  CD2 LEU A 305       6.158 -11.511 -42.443  1.00  0.63           C  
ATOM   4700  H   LEU A 305      10.809 -11.404 -41.856  1.00  0.63           H  
ATOM   4701  HA  LEU A 305       8.585 -10.127 -43.420  1.00  0.63           H  
ATOM   4702 1HB  LEU A 305       8.765 -10.552 -40.411  1.00  0.63           H  
ATOM   4703 2HB  LEU A 305       7.522  -9.608 -41.229  1.00  0.63           H  
ATOM   4704  HG  LEU A 305       7.848 -12.614 -41.615  1.00  0.63           H  
ATOM   4705 1HD1 LEU A 305       5.997 -12.748 -39.989  1.00  0.63           H  
ATOM   4706 2HD1 LEU A 305       7.437 -12.035 -39.258  1.00  0.63           H  
ATOM   4707 3HD1 LEU A 305       6.076 -11.005 -39.742  1.00  0.63           H  
ATOM   4708 1HD2 LEU A 305       5.499 -12.378 -42.462  1.00  0.63           H  
ATOM   4709 2HD2 LEU A 305       5.577 -10.624 -42.197  1.00  0.63           H  
ATOM   4710 3HD2 LEU A 305       6.616 -11.382 -43.425  1.00  0.63           H  
ATOM   4711  N   VAL A 306       9.251  -7.788 -42.697  1.00  0.61           N  
ATOM   4712  CA  VAL A 306       9.777  -6.463 -42.379  1.00  0.61           C  
ATOM   4713  C   VAL A 306       8.681  -5.543 -41.891  1.00  0.61           C  
ATOM   4714  O   VAL A 306       7.559  -5.575 -42.399  1.00  0.61           O  
ATOM   4715  CB  VAL A 306      10.480  -5.836 -43.604  1.00  0.61           C  
ATOM   4716  CG1 VAL A 306       9.504  -5.721 -44.752  1.00  0.61           C  
ATOM   4717  CG2 VAL A 306      11.042  -4.424 -43.242  1.00  0.61           C  
ATOM   4718  H   VAL A 306       8.434  -7.884 -43.298  1.00  0.61           H  
ATOM   4719  HA  VAL A 306      10.509  -6.565 -41.587  1.00  0.61           H  
ATOM   4720  HB  VAL A 306      11.292  -6.489 -43.915  1.00  0.61           H  
ATOM   4721 1HG1 VAL A 306      10.004  -5.295 -45.619  1.00  0.61           H  
ATOM   4722 2HG1 VAL A 306       9.127  -6.712 -45.004  1.00  0.61           H  
ATOM   4723 3HG1 VAL A 306       8.677  -5.077 -44.452  1.00  0.61           H  
ATOM   4724 1HG2 VAL A 306      11.545  -4.005 -44.106  1.00  0.61           H  
ATOM   4725 2HG2 VAL A 306      10.239  -3.756 -42.951  1.00  0.61           H  
ATOM   4726 3HG2 VAL A 306      11.754  -4.517 -42.417  1.00  0.61           H  
ATOM   4727  N   PHE A 307       9.007  -4.728 -40.889  1.00  0.60           N  
ATOM   4728  CA  PHE A 307       8.060  -3.743 -40.386  1.00  0.60           C  
ATOM   4729  C   PHE A 307       8.731  -2.538 -39.759  1.00  0.60           C  
ATOM   4730  O   PHE A 307       9.916  -2.567 -39.414  1.00  0.60           O  
ATOM   4731  CB  PHE A 307       7.113  -4.388 -39.373  1.00  0.60           C  
ATOM   4732  CG  PHE A 307       7.738  -4.921 -38.076  1.00  0.60           C  
ATOM   4733  CD1 PHE A 307       7.769  -4.145 -36.925  1.00  0.60           C  
ATOM   4734  CD2 PHE A 307       8.283  -6.205 -38.011  1.00  0.60           C  
ATOM   4735  CE1 PHE A 307       8.297  -4.633 -35.756  1.00  0.60           C  
ATOM   4736  CE2 PHE A 307       8.824  -6.682 -36.831  1.00  0.60           C  
ATOM   4737  CZ  PHE A 307       8.822  -5.900 -35.702  1.00  0.60           C  
ATOM   4738  H   PHE A 307       9.941  -4.802 -40.487  1.00  0.60           H  
ATOM   4739  HA  PHE A 307       7.468  -3.383 -41.222  1.00  0.60           H  
ATOM   4740 1HB  PHE A 307       6.346  -3.658 -39.102  1.00  0.60           H  
ATOM   4741 2HB  PHE A 307       6.600  -5.214 -39.856  1.00  0.60           H  
ATOM   4742  HD1 PHE A 307       7.361  -3.137 -36.956  1.00  0.60           H  
ATOM   4743  HD2 PHE A 307       8.278  -6.835 -38.901  1.00  0.60           H  
ATOM   4744  HE1 PHE A 307       8.302  -4.009 -34.868  1.00  0.60           H  
ATOM   4745  HE2 PHE A 307       9.245  -7.679 -36.796  1.00  0.60           H  
ATOM   4746  HZ  PHE A 307       9.243  -6.278 -34.770  1.00  0.60           H  
ATOM   4747  N   TRP A 308       7.966  -1.469 -39.597  1.00  0.61           N  
ATOM   4748  CA  TRP A 308       8.473  -0.295 -38.903  1.00  0.61           C  
ATOM   4749  C   TRP A 308       7.767  -0.197 -37.571  1.00  0.61           C  
ATOM   4750  O   TRP A 308       6.590  -0.558 -37.456  1.00  0.61           O  
ATOM   4751  CB  TRP A 308       8.258   0.992 -39.703  1.00  0.61           C  
ATOM   4752  CG  TRP A 308       9.088   1.091 -40.982  1.00  0.61           C  
ATOM   4753  CD1 TRP A 308      10.132   0.293 -41.352  1.00  0.61           C  
ATOM   4754  CD2 TRP A 308       8.932   2.054 -42.057  1.00  0.61           C  
ATOM   4755  NE1 TRP A 308      10.635   0.692 -42.564  1.00  0.61           N  
ATOM   4756  CE2 TRP A 308       9.916   1.764 -43.011  1.00  0.61           C  
ATOM   4757  CE3 TRP A 308       8.055   3.121 -42.286  1.00  0.61           C  
ATOM   4758  CZ2 TRP A 308      10.046   2.497 -44.178  1.00  0.61           C  
ATOM   4759  CZ3 TRP A 308       8.196   3.853 -43.467  1.00  0.61           C  
ATOM   4760  CH2 TRP A 308       9.158   3.546 -44.381  1.00  0.61           C  
ATOM   4761  H   TRP A 308       7.000  -1.488 -39.929  1.00  0.61           H  
ATOM   4762  HA  TRP A 308       9.536  -0.416 -38.721  1.00  0.61           H  
ATOM   4763 1HB  TRP A 308       7.203   1.071 -39.976  1.00  0.61           H  
ATOM   4764 2HB  TRP A 308       8.497   1.849 -39.072  1.00  0.61           H  
ATOM   4765  HD1 TRP A 308      10.514  -0.534 -40.775  1.00  0.61           H  
ATOM   4766  HE1 TRP A 308      11.410   0.266 -43.051  1.00  0.61           H  
ATOM   4767  HE3 TRP A 308       7.283   3.372 -41.557  1.00  0.61           H  
ATOM   4768  HZ2 TRP A 308      10.809   2.268 -44.922  1.00  0.61           H  
ATOM   4769  HZ3 TRP A 308       7.524   4.683 -43.649  1.00  0.61           H  
ATOM   4770  HH2 TRP A 308       9.234   4.141 -45.291  1.00  0.61           H  
ATOM   4771  N   CYS A 309       8.467   0.322 -36.569  1.00  0.61           N  
ATOM   4772  CA  CYS A 309       7.852   0.455 -35.264  1.00  0.61           C  
ATOM   4773  C   CYS A 309       8.265   1.709 -34.494  1.00  0.61           C  
ATOM   4774  O   CYS A 309       9.446   2.061 -34.455  1.00  0.61           O  
ATOM   4775  CB  CYS A 309       8.194  -0.771 -34.433  1.00  0.61           C  
ATOM   4776  SG  CYS A 309       7.438  -0.769 -32.893  1.00  0.61           S  
ATOM   4777  H   CYS A 309       9.442   0.572 -36.715  1.00  0.61           H  
ATOM   4778  HA  CYS A 309       6.790   0.483 -35.423  1.00  0.61           H  
ATOM   4779 1HB  CYS A 309       7.873  -1.656 -34.964  1.00  0.61           H  
ATOM   4780 2HB  CYS A 309       9.273  -0.838 -34.288  1.00  0.61           H  
ATOM   4781  HG  CYS A 309       6.286  -0.198 -33.321  1.00  0.61           H  
ATOM   4782  N   VAL A 310       7.281   2.418 -33.916  1.00  0.63           N  
ATOM   4783  CA  VAL A 310       7.597   3.646 -33.174  1.00  0.63           C  
ATOM   4784  C   VAL A 310       6.942   3.675 -31.793  1.00  0.63           C  
ATOM   4785  O   VAL A 310       5.923   3.013 -31.550  1.00  0.63           O  
ATOM   4786  CB  VAL A 310       7.156   4.903 -33.966  1.00  0.63           C  
ATOM   4787  CG1 VAL A 310       7.829   4.901 -35.304  1.00  0.63           C  
ATOM   4788  CG2 VAL A 310       5.663   4.980 -34.113  1.00  0.63           C  
ATOM   4789  H   VAL A 310       6.330   2.066 -33.977  1.00  0.63           H  
ATOM   4790  HA  VAL A 310       8.674   3.691 -33.028  1.00  0.63           H  
ATOM   4791  HB  VAL A 310       7.508   5.787 -33.433  1.00  0.63           H  
ATOM   4792 1HG1 VAL A 310       7.575   5.770 -35.847  1.00  0.63           H  
ATOM   4793 2HG1 VAL A 310       8.861   4.867 -35.152  1.00  0.63           H  
ATOM   4794 3HG1 VAL A 310       7.525   4.035 -35.875  1.00  0.63           H  
ATOM   4795 1HG2 VAL A 310       5.396   5.883 -34.665  1.00  0.63           H  
ATOM   4796 2HG2 VAL A 310       5.313   4.102 -34.649  1.00  0.63           H  
ATOM   4797 3HG2 VAL A 310       5.219   5.017 -33.124  1.00  0.63           H  
ATOM   4798  N   SER A 311       7.520   4.467 -30.884  1.00  0.64           N  
ATOM   4799  CA  SER A 311       6.953   4.580 -29.534  1.00  0.64           C  
ATOM   4800  C   SER A 311       7.495   5.730 -28.676  1.00  0.64           C  
ATOM   4801  O   SER A 311       8.661   6.128 -28.785  1.00  0.64           O  
ATOM   4802  CB  SER A 311       7.182   3.282 -28.764  1.00  0.64           C  
ATOM   4803  OG  SER A 311       6.626   3.339 -27.488  1.00  0.64           O  
ATOM   4804  H   SER A 311       8.376   4.960 -31.153  1.00  0.64           H  
ATOM   4805  HA  SER A 311       5.877   4.729 -29.642  1.00  0.64           H  
ATOM   4806 1HB  SER A 311       6.775   2.430 -29.301  1.00  0.64           H  
ATOM   4807 2HB  SER A 311       8.247   3.122 -28.659  1.00  0.64           H  
ATOM   4808  HG  SER A 311       7.028   4.106 -27.057  1.00  0.64           H  
ATOM   4809  N   ASP A 312       6.638   6.214 -27.762  1.00  0.66           N  
ATOM   4810  CA  ASP A 312       7.030   7.150 -26.700  1.00  0.66           C  
ATOM   4811  C   ASP A 312       7.880   6.394 -25.709  1.00  0.66           C  
ATOM   4812  O   ASP A 312       7.398   5.469 -25.048  1.00  0.66           O  
ATOM   4813  CB  ASP A 312       5.816   7.759 -25.980  1.00  0.66           C  
ATOM   4814  CG  ASP A 312       6.144   8.758 -24.778  1.00  0.66           C  
ATOM   4815  OD1 ASP A 312       7.261   8.752 -24.264  1.00  0.66           O  
ATOM   4816  OD2 ASP A 312       5.244   9.416 -24.304  1.00  0.66           O  
ATOM   4817  H   ASP A 312       5.680   5.884 -27.778  1.00  0.66           H  
ATOM   4818  HA  ASP A 312       7.614   7.953 -27.138  1.00  0.66           H  
ATOM   4819 1HB  ASP A 312       5.232   8.315 -26.682  1.00  0.66           H  
ATOM   4820 2HB  ASP A 312       5.171   6.960 -25.608  1.00  0.66           H  
ATOM   4821  N   GLN A 313       9.142   6.765 -25.627  1.00  0.67           N  
ATOM   4822  CA  GLN A 313      10.091   6.022 -24.834  1.00  0.67           C  
ATOM   4823  C   GLN A 313      10.286   6.529 -23.436  1.00  0.67           C  
ATOM   4824  O   GLN A 313      11.037   5.940 -22.651  1.00  0.67           O  
ATOM   4825  CB  GLN A 313      11.401   5.992 -25.554  1.00  0.67           C  
ATOM   4826  CG  GLN A 313      11.310   5.268 -26.862  1.00  0.67           C  
ATOM   4827  CD  GLN A 313      10.768   3.891 -26.769  1.00  0.67           C  
ATOM   4828  OE1 GLN A 313       9.891   3.582 -25.963  1.00  0.67           O  
ATOM   4829  NE2 GLN A 313      11.319   3.022 -27.580  1.00  0.67           N  
ATOM   4830  H   GLN A 313       9.433   7.585 -26.151  1.00  0.67           H  
ATOM   4831  HA  GLN A 313       9.728   5.004 -24.761  1.00  0.67           H  
ATOM   4832 1HB  GLN A 313      11.699   7.018 -25.778  1.00  0.67           H  
ATOM   4833 2HB  GLN A 313      12.162   5.577 -24.938  1.00  0.67           H  
ATOM   4834 1HG  GLN A 313      10.771   5.845 -27.597  1.00  0.67           H  
ATOM   4835 2HG  GLN A 313      12.303   5.108 -27.156  1.00  0.67           H  
ATOM   4836 1HE2 GLN A 313      11.045   2.061 -27.539  1.00  0.67           H  
ATOM   4837 2HE2 GLN A 313      12.032   3.304 -28.218  1.00  0.67           H  
ATOM   4838  N   ILE A 314       9.560   7.564 -23.091  1.00  0.69           N  
ATOM   4839  CA  ILE A 314       9.628   8.056 -21.745  1.00  0.69           C  
ATOM   4840  C   ILE A 314       8.457   7.385 -21.077  1.00  0.69           C  
ATOM   4841  O   ILE A 314       8.595   6.775 -20.015  1.00  0.69           O  
ATOM   4842  CB  ILE A 314       9.506   9.581 -21.671  1.00  0.69           C  
ATOM   4843  CG1 ILE A 314      10.584  10.238 -22.510  1.00  0.69           C  
ATOM   4844  CG2 ILE A 314       9.654  10.023 -20.235  1.00  0.69           C  
ATOM   4845  CD1 ILE A 314      11.987   9.879 -22.086  1.00  0.69           C  
ATOM   4846  H   ILE A 314       8.916   8.000 -23.762  1.00  0.69           H  
ATOM   4847  HA  ILE A 314      10.552   7.738 -21.265  1.00  0.69           H  
ATOM   4848  HB  ILE A 314       8.530   9.887 -22.060  1.00  0.69           H  
ATOM   4849 1HG1 ILE A 314      10.444   9.932 -23.545  1.00  0.69           H  
ATOM   4850 2HG1 ILE A 314      10.470  11.318 -22.447  1.00  0.69           H  
ATOM   4851 1HG2 ILE A 314       9.557  11.105 -20.163  1.00  0.69           H  
ATOM   4852 2HG2 ILE A 314       8.890   9.551 -19.649  1.00  0.69           H  
ATOM   4853 3HG2 ILE A 314      10.626   9.727 -19.872  1.00  0.69           H  
ATOM   4854 1HD1 ILE A 314      12.704  10.383 -22.735  1.00  0.69           H  
ATOM   4855 2HD1 ILE A 314      12.146  10.194 -21.053  1.00  0.69           H  
ATOM   4856 3HD1 ILE A 314      12.125   8.800 -22.161  1.00  0.69           H  
ATOM   4857  N   ARG A 315       7.304   7.448 -21.751  1.00  0.70           N  
ATOM   4858  CA  ARG A 315       6.098   6.862 -21.203  1.00  0.70           C  
ATOM   4859  C   ARG A 315       5.959   5.363 -21.461  1.00  0.70           C  
ATOM   4860  O   ARG A 315       5.836   4.611 -20.515  1.00  0.70           O  
ATOM   4861  CB  ARG A 315       4.867   7.550 -21.735  1.00  0.70           C  
ATOM   4862  CG  ARG A 315       3.587   7.080 -21.119  1.00  0.70           C  
ATOM   4863  CD  ARG A 315       2.455   7.844 -21.637  1.00  0.70           C  
ATOM   4864  NE  ARG A 315       1.204   7.339 -21.138  1.00  0.70           N  
ATOM   4865  CZ  ARG A 315       0.549   7.764 -20.063  1.00  0.70           C  
ATOM   4866  NH1 ARG A 315       1.002   8.755 -19.320  1.00  0.70           N  
ATOM   4867  NH2 ARG A 315      -0.581   7.147 -19.785  1.00  0.70           N  
ATOM   4868  H   ARG A 315       7.267   7.955 -22.640  1.00  0.70           H  
ATOM   4869  HA  ARG A 315       6.108   7.019 -20.131  1.00  0.70           H  
ATOM   4870 1HB  ARG A 315       4.949   8.628 -21.588  1.00  0.70           H  
ATOM   4871 2HB  ARG A 315       4.782   7.367 -22.799  1.00  0.70           H  
ATOM   4872 1HG  ARG A 315       3.429   6.024 -21.346  1.00  0.70           H  
ATOM   4873 2HG  ARG A 315       3.633   7.221 -20.037  1.00  0.70           H  
ATOM   4874 1HD  ARG A 315       2.556   8.881 -21.315  1.00  0.70           H  
ATOM   4875 2HD  ARG A 315       2.442   7.804 -22.727  1.00  0.70           H  
ATOM   4876  HE  ARG A 315       0.770   6.549 -21.628  1.00  0.70           H  
ATOM   4877 1HH1 ARG A 315       1.903   9.208 -19.524  1.00  0.70           H  
ATOM   4878 2HH1 ARG A 315       0.470   9.066 -18.514  1.00  0.70           H  
ATOM   4879 1HH2 ARG A 315      -0.860   6.376 -20.421  1.00  0.70           H  
ATOM   4880 2HH2 ARG A 315      -1.141   7.411 -18.987  1.00  0.70           H  
ATOM   4881  N   LYS A 316       6.006   4.868 -22.703  1.00  0.71           N  
ATOM   4882  CA  LYS A 316       5.822   3.416 -22.852  1.00  0.71           C  
ATOM   4883  C   LYS A 316       7.091   2.677 -22.495  1.00  0.71           C  
ATOM   4884  O   LYS A 316       7.065   1.699 -21.748  1.00  0.71           O  
ATOM   4885  CB  LYS A 316       5.378   3.014 -24.264  1.00  0.71           C  
ATOM   4886  CG  LYS A 316       5.183   1.511 -24.485  1.00  0.71           C  
ATOM   4887  CD  LYS A 316       4.090   0.964 -23.596  1.00  0.71           C  
ATOM   4888  CE  LYS A 316       3.743  -0.481 -23.919  1.00  0.71           C  
ATOM   4889  NZ  LYS A 316       2.742  -1.030 -22.962  1.00  0.71           N  
ATOM   4890  H   LYS A 316       6.177   5.441 -23.526  1.00  0.71           H  
ATOM   4891  HA  LYS A 316       5.042   3.097 -22.168  1.00  0.71           H  
ATOM   4892 1HB  LYS A 316       4.447   3.516 -24.514  1.00  0.71           H  
ATOM   4893 2HB  LYS A 316       6.121   3.341 -24.977  1.00  0.71           H  
ATOM   4894 1HG  LYS A 316       4.909   1.341 -25.531  1.00  0.71           H  
ATOM   4895 2HG  LYS A 316       6.118   0.991 -24.282  1.00  0.71           H  
ATOM   4896 1HD  LYS A 316       4.427   1.010 -22.559  1.00  0.71           H  
ATOM   4897 2HD  LYS A 316       3.210   1.574 -23.692  1.00  0.71           H  
ATOM   4898 1HE  LYS A 316       3.329  -0.535 -24.927  1.00  0.71           H  
ATOM   4899 2HE  LYS A 316       4.645  -1.090 -23.873  1.00  0.71           H  
ATOM   4900 1HZ  LYS A 316       2.531  -2.000 -23.195  1.00  0.71           H  
ATOM   4901 2HZ  LYS A 316       3.111  -1.006 -22.017  1.00  0.71           H  
ATOM   4902 3HZ  LYS A 316       1.890  -0.498 -22.994  1.00  0.71           H  
ATOM   4903  N   GLY A 317       8.200   3.141 -23.059  1.00  0.71           N  
ATOM   4904  CA  GLY A 317       9.477   2.474 -22.868  1.00  0.71           C  
ATOM   4905  C   GLY A 317       9.906   2.389 -21.410  1.00  0.71           C  
ATOM   4906  O   GLY A 317       9.948   1.311 -20.836  1.00  0.71           O  
ATOM   4907  H   GLY A 317       8.126   3.958 -23.669  1.00  0.71           H  
ATOM   4908 1HA  GLY A 317       9.422   1.472 -23.291  1.00  0.71           H  
ATOM   4909 2HA  GLY A 317      10.242   3.004 -23.432  1.00  0.71           H  
ATOM   4910  N   ALA A 318      10.189   3.514 -20.772  1.00  0.70           N  
ATOM   4911  CA  ALA A 318      10.655   3.407 -19.391  1.00  0.70           C  
ATOM   4912  C   ALA A 318       9.582   3.474 -18.281  1.00  0.70           C  
ATOM   4913  O   ALA A 318       9.467   2.542 -17.470  1.00  0.70           O  
ATOM   4914  CB  ALA A 318      11.658   4.504 -19.157  1.00  0.70           C  
ATOM   4915  H   ALA A 318      10.175   4.407 -21.268  1.00  0.70           H  
ATOM   4916  HA  ALA A 318      11.163   2.448 -19.292  1.00  0.70           H  
ATOM   4917 1HB  ALA A 318      12.068   4.402 -18.160  1.00  0.70           H  
ATOM   4918 2HB  ALA A 318      12.458   4.431 -19.886  1.00  0.70           H  
ATOM   4919 3HB  ALA A 318      11.164   5.469 -19.259  1.00  0.70           H  
ATOM   4920  N   ALA A 319       8.818   4.572 -18.219  1.00  0.68           N  
ATOM   4921  CA  ALA A 319       7.919   4.810 -17.089  1.00  0.68           C  
ATOM   4922  C   ALA A 319       6.768   3.825 -16.960  1.00  0.68           C  
ATOM   4923  O   ALA A 319       6.591   3.212 -15.906  1.00  0.68           O  
ATOM   4924  CB  ALA A 319       7.344   6.195 -17.215  1.00  0.68           C  
ATOM   4925  H   ALA A 319       8.876   5.291 -18.939  1.00  0.68           H  
ATOM   4926  HA  ALA A 319       8.512   4.749 -16.178  1.00  0.68           H  
ATOM   4927 1HB  ALA A 319       6.713   6.400 -16.382  1.00  0.68           H  
ATOM   4928 2HB  ALA A 319       8.151   6.931 -17.257  1.00  0.68           H  
ATOM   4929 3HB  ALA A 319       6.760   6.253 -18.118  1.00  0.68           H  
ATOM   4930  N   LEU A 320       6.004   3.633 -18.024  1.00  0.67           N  
ATOM   4931  CA  LEU A 320       4.859   2.747 -17.959  1.00  0.67           C  
ATOM   4932  C   LEU A 320       5.314   1.334 -17.728  1.00  0.67           C  
ATOM   4933  O   LEU A 320       4.676   0.617 -16.970  1.00  0.67           O  
ATOM   4934  CB  LEU A 320       3.985   2.833 -19.216  1.00  0.67           C  
ATOM   4935  CG  LEU A 320       2.740   1.987 -19.198  1.00  0.67           C  
ATOM   4936  CD1 LEU A 320       1.887   2.364 -18.006  1.00  0.67           C  
ATOM   4937  CD2 LEU A 320       1.955   2.212 -20.487  1.00  0.67           C  
ATOM   4938  H   LEU A 320       6.185   4.126 -18.885  1.00  0.67           H  
ATOM   4939  HA  LEU A 320       4.248   3.047 -17.113  1.00  0.67           H  
ATOM   4940 1HB  LEU A 320       3.692   3.868 -19.381  1.00  0.67           H  
ATOM   4941 2HB  LEU A 320       4.580   2.495 -20.053  1.00  0.67           H  
ATOM   4942  HG  LEU A 320       3.023   0.951 -19.115  1.00  0.67           H  
ATOM   4943 1HD1 LEU A 320       0.996   1.745 -17.994  1.00  0.67           H  
ATOM   4944 2HD1 LEU A 320       2.449   2.205 -17.092  1.00  0.67           H  
ATOM   4945 3HD1 LEU A 320       1.607   3.412 -18.089  1.00  0.67           H  
ATOM   4946 1HD2 LEU A 320       1.055   1.598 -20.479  1.00  0.67           H  
ATOM   4947 2HD2 LEU A 320       1.672   3.266 -20.568  1.00  0.67           H  
ATOM   4948 3HD2 LEU A 320       2.564   1.944 -21.332  1.00  0.67           H  
ATOM   4949  N   ASN A 321       6.397   0.908 -18.385  1.00  0.65           N  
ATOM   4950  CA  ASN A 321       6.866  -0.460 -18.198  1.00  0.65           C  
ATOM   4951  C   ASN A 321       7.098  -0.676 -16.700  1.00  0.65           C  
ATOM   4952  O   ASN A 321       6.627  -1.661 -16.125  1.00  0.65           O  
ATOM   4953  CB  ASN A 321       8.148  -0.721 -18.985  1.00  0.65           C  
ATOM   4954  CG  ASN A 321       8.522  -2.174 -19.118  1.00  0.65           C  
ATOM   4955  OD1 ASN A 321       7.838  -2.899 -19.849  1.00  0.65           O  
ATOM   4956  ND2 ASN A 321       9.547  -2.604 -18.442  1.00  0.65           N  
ATOM   4957  H   ASN A 321       6.891   1.533 -19.013  1.00  0.65           H  
ATOM   4958  HA  ASN A 321       6.090  -1.152 -18.525  1.00  0.65           H  
ATOM   4959 1HB  ASN A 321       8.038  -0.297 -19.987  1.00  0.65           H  
ATOM   4960 2HB  ASN A 321       8.978  -0.189 -18.508  1.00  0.65           H  
ATOM   4961 1HD2 ASN A 321       9.831  -3.582 -18.484  1.00  0.65           H  
ATOM   4962 2HD2 ASN A 321      10.051  -1.970 -17.852  1.00  0.65           H  
ATOM   4963  N   ALA A 322       7.787   0.278 -16.046  1.00  0.63           N  
ATOM   4964  CA  ALA A 322       8.058   0.145 -14.617  1.00  0.63           C  
ATOM   4965  C   ALA A 322       6.781   0.060 -13.791  1.00  0.63           C  
ATOM   4966  O   ALA A 322       6.686  -0.745 -12.854  1.00  0.63           O  
ATOM   4967  CB  ALA A 322       8.863   1.330 -14.134  1.00  0.63           C  
ATOM   4968  H   ALA A 322       8.160   1.089 -16.551  1.00  0.63           H  
ATOM   4969  HA  ALA A 322       8.622  -0.772 -14.472  1.00  0.63           H  
ATOM   4970 1HB  ALA A 322       9.078   1.204 -13.101  1.00  0.63           H  
ATOM   4971 2HB  ALA A 322       9.783   1.416 -14.690  1.00  0.63           H  
ATOM   4972 3HB  ALA A 322       8.286   2.237 -14.280  1.00  0.63           H  
ATOM   4973  N   VAL A 323       5.782   0.867 -14.158  1.00  0.63           N  
ATOM   4974  CA  VAL A 323       4.526   0.862 -13.429  1.00  0.63           C  
ATOM   4975  C   VAL A 323       3.813  -0.456 -13.617  1.00  0.63           C  
ATOM   4976  O   VAL A 323       3.336  -1.041 -12.650  1.00  0.63           O  
ATOM   4977  CB  VAL A 323       3.593   2.003 -13.871  1.00  0.63           C  
ATOM   4978  CG1 VAL A 323       2.253   1.833 -13.221  1.00  0.63           C  
ATOM   4979  CG2 VAL A 323       4.171   3.318 -13.468  1.00  0.63           C  
ATOM   4980  H   VAL A 323       5.919   1.517 -14.936  1.00  0.63           H  
ATOM   4981  HA  VAL A 323       4.744   0.994 -12.368  1.00  0.63           H  
ATOM   4982  HB  VAL A 323       3.458   1.967 -14.946  1.00  0.63           H  
ATOM   4983 1HG1 VAL A 323       1.590   2.632 -13.525  1.00  0.63           H  
ATOM   4984 2HG1 VAL A 323       1.821   0.875 -13.515  1.00  0.63           H  
ATOM   4985 3HG1 VAL A 323       2.381   1.860 -12.149  1.00  0.63           H  
ATOM   4986 1HG2 VAL A 323       3.536   4.114 -13.748  1.00  0.63           H  
ATOM   4987 2HG2 VAL A 323       4.290   3.332 -12.391  1.00  0.63           H  
ATOM   4988 3HG2 VAL A 323       5.120   3.438 -13.954  1.00  0.63           H  
ATOM   4989  N   GLN A 324       3.760  -0.937 -14.857  1.00  0.62           N  
ATOM   4990  CA  GLN A 324       3.082  -2.182 -15.165  1.00  0.62           C  
ATOM   4991  C   GLN A 324       3.748  -3.356 -14.461  1.00  0.62           C  
ATOM   4992  O   GLN A 324       3.060  -4.265 -13.991  1.00  0.62           O  
ATOM   4993  CB  GLN A 324       2.967  -2.376 -16.683  1.00  0.62           C  
ATOM   4994  CG  GLN A 324       1.966  -1.397 -17.306  1.00  0.62           C  
ATOM   4995  CD  GLN A 324       1.770  -1.511 -18.831  1.00  0.62           C  
ATOM   4996  OE1 GLN A 324       2.698  -1.643 -19.647  1.00  0.62           O  
ATOM   4997  NE2 GLN A 324       0.496  -1.463 -19.219  1.00  0.62           N  
ATOM   4998  H   GLN A 324       4.193  -0.411 -15.608  1.00  0.62           H  
ATOM   4999  HA  GLN A 324       2.064  -2.108 -14.782  1.00  0.62           H  
ATOM   5000 1HB  GLN A 324       3.944  -2.208 -17.143  1.00  0.62           H  
ATOM   5001 2HB  GLN A 324       2.655  -3.394 -16.906  1.00  0.62           H  
ATOM   5002 1HG  GLN A 324       0.996  -1.550 -16.826  1.00  0.62           H  
ATOM   5003 2HG  GLN A 324       2.316  -0.396 -17.084  1.00  0.62           H  
ATOM   5004 1HE2 GLN A 324       0.257  -1.538 -20.187  1.00  0.62           H  
ATOM   5005 2HE2 GLN A 324      -0.224  -1.368 -18.533  1.00  0.62           H  
ATOM   5006  N   ILE A 325       5.076  -3.335 -14.316  1.00  0.63           N  
ATOM   5007  CA  ILE A 325       5.703  -4.406 -13.557  1.00  0.63           C  
ATOM   5008  C   ILE A 325       5.183  -4.355 -12.135  1.00  0.63           C  
ATOM   5009  O   ILE A 325       4.762  -5.371 -11.588  1.00  0.63           O  
ATOM   5010  CB  ILE A 325       7.238  -4.299 -13.519  1.00  0.63           C  
ATOM   5011  CG1 ILE A 325       7.828  -4.548 -14.862  1.00  0.63           C  
ATOM   5012  CG2 ILE A 325       7.812  -5.267 -12.491  1.00  0.63           C  
ATOM   5013  CD1 ILE A 325       9.231  -4.179 -14.938  1.00  0.63           C  
ATOM   5014  H   ILE A 325       5.635  -2.594 -14.743  1.00  0.63           H  
ATOM   5015  HA  ILE A 325       5.424  -5.364 -13.997  1.00  0.63           H  
ATOM   5016  HB  ILE A 325       7.506  -3.279 -13.245  1.00  0.63           H  
ATOM   5017 1HG1 ILE A 325       7.746  -5.601 -15.094  1.00  0.63           H  
ATOM   5018 2HG1 ILE A 325       7.289  -3.977 -15.605  1.00  0.63           H  
ATOM   5019 1HG2 ILE A 325       8.889  -5.149 -12.460  1.00  0.63           H  
ATOM   5020 2HG2 ILE A 325       7.398  -5.045 -11.513  1.00  0.63           H  
ATOM   5021 3HG2 ILE A 325       7.560  -6.289 -12.768  1.00  0.63           H  
ATOM   5022 1HD1 ILE A 325       9.605  -4.386 -15.942  1.00  0.63           H  
ATOM   5023 2HD1 ILE A 325       9.322  -3.119 -14.722  1.00  0.63           H  
ATOM   5024 3HD1 ILE A 325       9.802  -4.740 -14.220  1.00  0.63           H  
ATOM   5025  N   ALA A 326       5.179  -3.163 -11.539  1.00  0.64           N  
ATOM   5026  CA  ALA A 326       4.693  -3.026 -10.177  1.00  0.64           C  
ATOM   5027  C   ALA A 326       3.222  -3.431 -10.041  1.00  0.64           C  
ATOM   5028  O   ALA A 326       2.846  -4.105  -9.077  1.00  0.64           O  
ATOM   5029  CB  ALA A 326       4.906  -1.606  -9.734  1.00  0.64           C  
ATOM   5030  H   ALA A 326       5.534  -2.343 -12.036  1.00  0.64           H  
ATOM   5031  HA  ALA A 326       5.276  -3.678  -9.543  1.00  0.64           H  
ATOM   5032 1HB  ALA A 326       4.595  -1.491  -8.717  1.00  0.64           H  
ATOM   5033 2HB  ALA A 326       5.957  -1.403  -9.832  1.00  0.64           H  
ATOM   5034 3HB  ALA A 326       4.345  -0.932 -10.366  1.00  0.64           H  
ATOM   5035  N   GLU A 327       2.382  -3.080 -11.020  1.00  0.65           N  
ATOM   5036  CA  GLU A 327       0.972  -3.458 -10.932  1.00  0.65           C  
ATOM   5037  C   GLU A 327       0.834  -4.976 -10.969  1.00  0.65           C  
ATOM   5038  O   GLU A 327       0.029  -5.553 -10.232  1.00  0.65           O  
ATOM   5039  CB  GLU A 327       0.140  -2.843 -12.079  1.00  0.65           C  
ATOM   5040  CG  GLU A 327      -0.065  -1.328 -12.012  1.00  0.65           C  
ATOM   5041  CD  GLU A 327      -0.822  -0.739 -13.192  1.00  0.65           C  
ATOM   5042  OE1 GLU A 327      -1.146  -1.448 -14.119  1.00  0.65           O  
ATOM   5043  OE2 GLU A 327      -1.080   0.441 -13.162  1.00  0.65           O  
ATOM   5044  H   GLU A 327       2.721  -2.522 -11.801  1.00  0.65           H  
ATOM   5045  HA  GLU A 327       0.577  -3.099  -9.981  1.00  0.65           H  
ATOM   5046 1HB  GLU A 327       0.629  -3.064 -13.027  1.00  0.65           H  
ATOM   5047 2HB  GLU A 327      -0.842  -3.312 -12.104  1.00  0.65           H  
ATOM   5048 1HG  GLU A 327      -0.584  -1.074 -11.088  1.00  0.65           H  
ATOM   5049 2HG  GLU A 327       0.905  -0.873 -11.990  1.00  0.65           H  
ATOM   5050  N   TYR A 328       1.646  -5.619 -11.818  1.00  0.66           N  
ATOM   5051  CA  TYR A 328       1.638  -7.064 -11.995  1.00  0.66           C  
ATOM   5052  C   TYR A 328       2.027  -7.738 -10.684  1.00  0.66           C  
ATOM   5053  O   TYR A 328       1.344  -8.650 -10.213  1.00  0.66           O  
ATOM   5054  CB  TYR A 328       2.624  -7.464 -13.100  1.00  0.66           C  
ATOM   5055  CG  TYR A 328       2.548  -8.899 -13.556  1.00  0.66           C  
ATOM   5056  CD1 TYR A 328       1.557  -9.205 -14.462  1.00  0.66           C  
ATOM   5057  CD2 TYR A 328       3.425  -9.895 -13.110  1.00  0.66           C  
ATOM   5058  CE1 TYR A 328       1.422 -10.464 -14.950  1.00  0.66           C  
ATOM   5059  CE2 TYR A 328       3.276 -11.191 -13.611  1.00  0.66           C  
ATOM   5060  CZ  TYR A 328       2.270 -11.460 -14.539  1.00  0.66           C  
ATOM   5061  OH  TYR A 328       2.078 -12.713 -15.077  1.00  0.66           O  
ATOM   5062  H   TYR A 328       2.279  -5.071 -12.402  1.00  0.66           H  
ATOM   5063  HA  TYR A 328       0.633  -7.383 -12.264  1.00  0.66           H  
ATOM   5064 1HB  TYR A 328       2.464  -6.824 -13.969  1.00  0.66           H  
ATOM   5065 2HB  TYR A 328       3.639  -7.281 -12.759  1.00  0.66           H  
ATOM   5066  HD1 TYR A 328       0.880  -8.421 -14.802  1.00  0.66           H  
ATOM   5067  HD2 TYR A 328       4.213  -9.665 -12.389  1.00  0.66           H  
ATOM   5068  HE1 TYR A 328       0.637 -10.684 -15.673  1.00  0.66           H  
ATOM   5069  HE2 TYR A 328       3.944 -11.987 -13.286  1.00  0.66           H  
ATOM   5070  HH  TYR A 328       2.738 -13.355 -14.736  1.00  0.66           H  
ATOM   5071  N   LEU A 329       3.104  -7.241 -10.070  1.00  0.68           N  
ATOM   5072  CA  LEU A 329       3.609  -7.817  -8.835  1.00  0.68           C  
ATOM   5073  C   LEU A 329       2.558  -7.735  -7.730  1.00  0.68           C  
ATOM   5074  O   LEU A 329       2.361  -8.687  -6.961  1.00  0.68           O  
ATOM   5075  CB  LEU A 329       4.834  -7.029  -8.376  1.00  0.68           C  
ATOM   5076  CG  LEU A 329       6.124  -7.111  -9.197  1.00  0.68           C  
ATOM   5077  CD1 LEU A 329       7.102  -6.111  -8.638  1.00  0.68           C  
ATOM   5078  CD2 LEU A 329       6.669  -8.473  -9.131  1.00  0.68           C  
ATOM   5079  H   LEU A 329       3.610  -6.468 -10.507  1.00  0.68           H  
ATOM   5080  HA  LEU A 329       3.868  -8.859  -9.012  1.00  0.68           H  
ATOM   5081 1HB  LEU A 329       4.548  -5.983  -8.352  1.00  0.68           H  
ATOM   5082 2HB  LEU A 329       5.077  -7.352  -7.378  1.00  0.68           H  
ATOM   5083  HG  LEU A 329       5.932  -6.865 -10.221  1.00  0.68           H  
ATOM   5084 1HD1 LEU A 329       8.014  -6.147  -9.198  1.00  0.68           H  
ATOM   5085 2HD1 LEU A 329       6.694  -5.119  -8.690  1.00  0.68           H  
ATOM   5086 3HD1 LEU A 329       7.294  -6.364  -7.617  1.00  0.68           H  
ATOM   5087 1HD2 LEU A 329       7.579  -8.529  -9.685  1.00  0.68           H  
ATOM   5088 2HD2 LEU A 329       6.870  -8.740  -8.112  1.00  0.68           H  
ATOM   5089 3HD2 LEU A 329       5.941  -9.143  -9.555  1.00  0.68           H  
ATOM   5090  N   ILE A 330       1.843  -6.611  -7.670  1.00  0.71           N  
ATOM   5091  CA  ILE A 330       0.800  -6.440  -6.672  1.00  0.71           C  
ATOM   5092  C   ILE A 330      -0.361  -7.390  -6.935  1.00  0.71           C  
ATOM   5093  O   ILE A 330      -0.818  -8.086  -6.024  1.00  0.71           O  
ATOM   5094  CB  ILE A 330       0.301  -4.988  -6.640  1.00  0.71           C  
ATOM   5095  CG1 ILE A 330       1.409  -4.095  -6.142  1.00  0.71           C  
ATOM   5096  CG2 ILE A 330      -0.934  -4.861  -5.763  1.00  0.71           C  
ATOM   5097  CD1 ILE A 330       1.118  -2.659  -6.339  1.00  0.71           C  
ATOM   5098  H   ILE A 330       2.047  -5.845  -8.318  1.00  0.71           H  
ATOM   5099  HA  ILE A 330       1.217  -6.674  -5.695  1.00  0.71           H  
ATOM   5100  HB  ILE A 330       0.060  -4.673  -7.659  1.00  0.71           H  
ATOM   5101 1HG1 ILE A 330       1.569  -4.287  -5.086  1.00  0.71           H  
ATOM   5102 2HG1 ILE A 330       2.324  -4.338  -6.677  1.00  0.71           H  
ATOM   5103 1HG2 ILE A 330      -1.273  -3.825  -5.762  1.00  0.71           H  
ATOM   5104 2HG2 ILE A 330      -1.725  -5.500  -6.155  1.00  0.71           H  
ATOM   5105 3HG2 ILE A 330      -0.692  -5.165  -4.745  1.00  0.71           H  
ATOM   5106 1HD1 ILE A 330       1.946  -2.063  -5.982  1.00  0.71           H  
ATOM   5107 2HD1 ILE A 330       0.967  -2.481  -7.401  1.00  0.71           H  
ATOM   5108 3HD1 ILE A 330       0.222  -2.395  -5.792  1.00  0.71           H  
ATOM   5109  N   ALA A 331      -0.799  -7.462  -8.195  1.00  0.75           N  
ATOM   5110  CA  ALA A 331      -1.913  -8.309  -8.615  1.00  0.75           C  
ATOM   5111  C   ALA A 331      -1.670  -9.778  -8.293  1.00  0.75           C  
ATOM   5112  O   ALA A 331      -2.598 -10.512  -7.953  1.00  0.75           O  
ATOM   5113  CB  ALA A 331      -2.140  -8.156 -10.108  1.00  0.75           C  
ATOM   5114  H   ALA A 331      -0.361  -6.871  -8.902  1.00  0.75           H  
ATOM   5115  HA  ALA A 331      -2.802  -7.984  -8.077  1.00  0.75           H  
ATOM   5116 1HB  ALA A 331      -2.987  -8.766 -10.412  1.00  0.75           H  
ATOM   5117 2HB  ALA A 331      -2.336  -7.110 -10.339  1.00  0.75           H  
ATOM   5118 3HB  ALA A 331      -1.247  -8.482 -10.640  1.00  0.75           H  
ATOM   5119  N   LYS A 332      -0.411 -10.196  -8.368  1.00  0.84           N  
ATOM   5120  CA  LYS A 332      -0.026 -11.572  -8.106  1.00  0.84           C  
ATOM   5121  C   LYS A 332       0.234 -11.875  -6.628  1.00  0.84           C  
ATOM   5122  O   LYS A 332       0.578 -13.007  -6.282  1.00  0.84           O  
ATOM   5123  CB  LYS A 332       1.202 -11.916  -8.935  1.00  0.84           C  
ATOM   5124  CG  LYS A 332       0.966 -11.866 -10.437  1.00  0.84           C  
ATOM   5125  CD  LYS A 332       0.029 -12.973 -10.873  1.00  0.84           C  
ATOM   5126  CE  LYS A 332      -0.080 -13.041 -12.377  1.00  0.84           C  
ATOM   5127  NZ  LYS A 332      -1.040 -14.090 -12.826  1.00  0.84           N  
ATOM   5128  H   LYS A 332       0.305  -9.539  -8.684  1.00  0.84           H  
ATOM   5129  HA  LYS A 332      -0.844 -12.214  -8.430  1.00  0.84           H  
ATOM   5130 1HB  LYS A 332       1.992 -11.196  -8.704  1.00  0.84           H  
ATOM   5131 2HB  LYS A 332       1.568 -12.906  -8.671  1.00  0.84           H  
ATOM   5132 1HG  LYS A 332       0.490 -10.921 -10.684  1.00  0.84           H  
ATOM   5133 2HG  LYS A 332       1.888 -11.912 -10.977  1.00  0.84           H  
ATOM   5134 1HD  LYS A 332       0.398 -13.929 -10.500  1.00  0.84           H  
ATOM   5135 2HD  LYS A 332      -0.961 -12.792 -10.453  1.00  0.84           H  
ATOM   5136 1HE  LYS A 332      -0.401 -12.072 -12.759  1.00  0.84           H  
ATOM   5137 2HE  LYS A 332       0.900 -13.274 -12.783  1.00  0.84           H  
ATOM   5138 1HZ  LYS A 332      -1.066 -14.102 -13.837  1.00  0.84           H  
ATOM   5139 2HZ  LYS A 332      -0.732 -14.991 -12.487  1.00  0.84           H  
ATOM   5140 3HZ  LYS A 332      -1.960 -13.888 -12.464  1.00  0.84           H  
ATOM   5141  N   GLY A 333       0.100 -10.872  -5.753  1.00  1.01           N  
ATOM   5142  CA  GLY A 333       0.321 -11.067  -4.325  1.00  1.01           C  
ATOM   5143  C   GLY A 333       1.792 -11.089  -3.916  1.00  1.01           C  
ATOM   5144  O   GLY A 333       2.125 -11.509  -2.811  1.00  1.01           O  
ATOM   5145  H   GLY A 333      -0.195  -9.949  -6.070  1.00  1.01           H  
ATOM   5146 1HA  GLY A 333      -0.188 -10.266  -3.787  1.00  1.01           H  
ATOM   5147 2HA  GLY A 333      -0.154 -11.996  -4.017  1.00  1.01           H  
ATOM   5148  N   HIS A 334       2.684 -10.614  -4.775  1.00  1.29           N  
ATOM   5149  CA  HIS A 334       4.117 -10.635  -4.492  1.00  1.29           C  
ATOM   5150  C   HIS A 334       4.402  -9.872  -3.195  1.00  1.29           C  
ATOM   5151  O   HIS A 334       5.146 -10.317  -2.313  1.00  1.29           O  
ATOM   5152  CB  HIS A 334       4.863 -10.009  -5.665  1.00  1.29           C  
ATOM   5153  CG  HIS A 334       6.331 -10.112  -5.646  1.00  1.29           C  
ATOM   5154  ND1 HIS A 334       7.003 -11.289  -5.938  1.00  1.29           N  
ATOM   5155  CD2 HIS A 334       7.275  -9.194  -5.387  1.00  1.29           C  
ATOM   5156  CE1 HIS A 334       8.297 -11.078  -5.870  1.00  1.29           C  
ATOM   5157  NE2 HIS A 334       8.494  -9.817  -5.531  1.00  1.29           N  
ATOM   5158  H   HIS A 334       2.377 -10.211  -5.661  1.00  1.29           H  
ATOM   5159  HA  HIS A 334       4.457 -11.663  -4.369  1.00  1.29           H  
ATOM   5160 1HB  HIS A 334       4.496 -10.438  -6.598  1.00  1.29           H  
ATOM   5161 2HB  HIS A 334       4.624  -8.951  -5.690  1.00  1.29           H  
ATOM   5162  HD1 HIS A 334       6.600 -12.178  -6.166  1.00  1.29           H  
ATOM   5163  HD2 HIS A 334       7.220  -8.143  -5.116  1.00  1.29           H  
ATOM   5164  HE1 HIS A 334       9.004 -11.887  -6.074  1.00  1.29           H  
ATOM   5165  N   PHE A 335       3.748  -8.728  -3.051  1.00  1.72           N  
ATOM   5166  CA  PHE A 335       3.962  -7.858  -1.909  1.00  1.72           C  
ATOM   5167  C   PHE A 335       3.079  -8.212  -0.723  1.00  1.72           C  
ATOM   5168  O   PHE A 335       3.019  -7.468   0.255  1.00  1.72           O  
ATOM   5169  CB  PHE A 335       3.730  -6.416  -2.328  1.00  1.72           C  
ATOM   5170  CG  PHE A 335       4.763  -5.983  -3.238  1.00  1.72           C  
ATOM   5171  CD1 PHE A 335       4.493  -5.795  -4.563  1.00  1.72           C  
ATOM   5172  CD2 PHE A 335       6.041  -5.775  -2.772  1.00  1.72           C  
ATOM   5173  CE1 PHE A 335       5.478  -5.410  -5.395  1.00  1.72           C  
ATOM   5174  CE2 PHE A 335       7.024  -5.393  -3.617  1.00  1.72           C  
ATOM   5175  CZ  PHE A 335       6.734  -5.218  -4.934  1.00  1.72           C  
ATOM   5176  H   PHE A 335       3.115  -8.438  -3.782  1.00  1.72           H  
ATOM   5177  HA  PHE A 335       5.002  -7.960  -1.595  1.00  1.72           H  
ATOM   5178 1HB  PHE A 335       2.762  -6.319  -2.825  1.00  1.72           H  
ATOM   5179 2HB  PHE A 335       3.735  -5.762  -1.455  1.00  1.72           H  
ATOM   5180  HD1 PHE A 335       3.485  -5.956  -4.942  1.00  1.72           H  
ATOM   5181  HD2 PHE A 335       6.256  -5.925  -1.712  1.00  1.72           H  
ATOM   5182  HE1 PHE A 335       5.268  -5.243  -6.429  1.00  1.72           H  
ATOM   5183  HE2 PHE A 335       8.032  -5.226  -3.242  1.00  1.72           H  
ATOM   5184  HZ  PHE A 335       7.507  -4.912  -5.620  1.00  1.72           H  
ATOM   5185  N   ALA A 336       2.374  -9.342  -0.812  1.00  2.31           N  
ATOM   5186  CA  ALA A 336       1.561  -9.814   0.291  1.00  2.31           C  
ATOM   5187  C   ALA A 336       2.400 -10.684   1.229  1.00  2.31           C  
ATOM   5188  O   ALA A 336       1.904 -11.134   2.264  1.00  2.31           O  
ATOM   5189  CB  ALA A 336       0.367 -10.595  -0.224  1.00  2.31           C  
ATOM   5190  H   ALA A 336       2.433  -9.938  -1.635  1.00  2.31           H  
ATOM   5191  HA  ALA A 336       1.209  -8.949   0.851  1.00  2.31           H  
ATOM   5192 1HB  ALA A 336      -0.240 -10.923   0.618  1.00  2.31           H  
ATOM   5193 2HB  ALA A 336      -0.228  -9.962  -0.878  1.00  2.31           H  
ATOM   5194 3HB  ALA A 336       0.715 -11.462  -0.776  1.00  2.31           H  
ATOM   5195  N   ARG A 337       3.662 -10.933   0.851  1.00  3.04           N  
ATOM   5196  CA  ARG A 337       4.555 -11.779   1.630  1.00  3.04           C  
ATOM   5197  C   ARG A 337       5.020 -11.090   2.913  1.00  3.04           C  
ATOM   5198  O   ARG A 337       5.251 -11.760   3.919  1.00  3.04           O  
ATOM   5199  OXT ARG A 337       5.472  -9.948   2.837  1.00  3.04           O  
ATOM   5200  CB  ARG A 337       5.774 -12.150   0.803  1.00  3.04           C  
ATOM   5201  CG  ARG A 337       5.505 -13.034  -0.412  1.00  3.04           C  
ATOM   5202  CD  ARG A 337       6.764 -13.276  -1.177  1.00  3.04           C  
ATOM   5203  NE  ARG A 337       7.302 -12.039  -1.739  1.00  3.04           N  
ATOM   5204  CZ  ARG A 337       8.566 -11.897  -2.205  1.00  3.04           C  
ATOM   5205  NH1 ARG A 337       9.401 -12.919  -2.173  1.00  3.04           N  
ATOM   5206  NH2 ARG A 337       8.975 -10.739  -2.689  1.00  3.04           N  
ATOM   5207  H   ARG A 337       4.017 -10.548  -0.030  1.00  3.04           H  
ATOM   5208  HA  ARG A 337       4.019 -12.690   1.896  1.00  3.04           H  
ATOM   5209 1HB  ARG A 337       6.242 -11.237   0.431  1.00  3.04           H  
ATOM   5210 2HB  ARG A 337       6.503 -12.660   1.432  1.00  3.04           H  
ATOM   5211 1HG  ARG A 337       5.107 -13.994  -0.086  1.00  3.04           H  
ATOM   5212 2HG  ARG A 337       4.783 -12.545  -1.071  1.00  3.04           H  
ATOM   5213 1HD  ARG A 337       7.515 -13.707  -0.518  1.00  3.04           H  
ATOM   5214 2HD  ARG A 337       6.561 -13.961  -1.998  1.00  3.04           H  
ATOM   5215  HE  ARG A 337       6.664 -11.224  -1.796  1.00  3.04           H  
ATOM   5216 1HH1 ARG A 337       9.097 -13.809  -1.802  1.00  3.04           H  
ATOM   5217 2HH1 ARG A 337      10.345 -12.809  -2.523  1.00  3.04           H  
ATOM   5218 1HH2 ARG A 337       8.352  -9.942  -2.721  1.00  3.04           H  
ATOM   5219 2HH2 ARG A 337       9.918 -10.644  -3.042  1.00  3.04           H  
TER    5220
ENDMDL

