REMARK ID 485063 MODEL 1 2023-02-04_00000060_1_19
PFRMAT TS
TARGET 2023-02-04_00000060_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      -1.319   0.272  -0.088  1.00  3.11           N  
ATOM      2  CA  MET A   1      -0.779   0.835  -1.320  1.00  3.11           C  
ATOM      3  C   MET A   1       0.114   2.028  -0.991  1.00  3.11           C  
ATOM      4  O   MET A   1       0.739   2.061   0.070  1.00  3.11           O  
ATOM      5  CB  MET A   1      -1.925   1.220  -2.259  1.00  3.11           C  
ATOM      6  CG  MET A   1      -2.785   0.049  -2.709  1.00  3.11           C  
ATOM      7  SD  MET A   1      -1.850  -1.183  -3.647  1.00  3.11           S  
ATOM      8  CE  MET A   1      -1.511  -0.281  -5.160  1.00  3.11           C  
ATOM      9 1H   MET A   1      -2.092  -0.339  -0.307  1.00  3.11           H  
ATOM     10 2H   MET A   1      -0.598  -0.251   0.386  1.00  3.11           H  
ATOM     11 3H   MET A   1      -1.639   1.021   0.508  1.00  3.11           H  
ATOM     12  HA  MET A   1      -0.160   0.084  -1.808  1.00  3.11           H  
ATOM     13 1HB  MET A   1      -2.567   1.955  -1.774  1.00  3.11           H  
ATOM     14 2HB  MET A   1      -1.532   1.667  -3.166  1.00  3.11           H  
ATOM     15 1HG  MET A   1      -3.216  -0.439  -1.835  1.00  3.11           H  
ATOM     16 2HG  MET A   1      -3.599   0.413  -3.333  1.00  3.11           H  
ATOM     17 1HE  MET A   1      -0.937  -0.913  -5.838  1.00  3.11           H  
ATOM     18 2HE  MET A   1      -2.452   0.001  -5.634  1.00  3.11           H  
ATOM     19 3HE  MET A   1      -0.936   0.618  -4.927  1.00  3.11           H  
ATOM     20  N   SER A   2       0.175   3.012  -1.884  1.00  2.59           N  
ATOM     21  CA  SER A   2       1.012   4.184  -1.654  1.00  2.59           C  
ATOM     22  C   SER A   2       0.556   5.397  -2.462  1.00  2.59           C  
ATOM     23  O   SER A   2      -0.218   5.274  -3.413  1.00  2.59           O  
ATOM     24  CB  SER A   2       2.453   3.859  -1.996  1.00  2.59           C  
ATOM     25  OG  SER A   2       2.592   3.610  -3.366  1.00  2.59           O  
ATOM     26  H   SER A   2      -0.345   2.960  -2.745  1.00  2.59           H  
ATOM     27  HA  SER A   2       0.954   4.445  -0.596  1.00  2.59           H  
ATOM     28 1HB  SER A   2       3.089   4.697  -1.713  1.00  2.59           H  
ATOM     29 2HB  SER A   2       2.785   2.991  -1.427  1.00  2.59           H  
ATOM     30  HG  SER A   2       2.248   4.392  -3.808  1.00  2.59           H  
ATOM     31  N   THR A   3       1.073   6.560  -2.080  1.00  2.05           N  
ATOM     32  CA  THR A   3       0.832   7.831  -2.760  1.00  2.05           C  
ATOM     33  C   THR A   3       2.159   8.395  -3.243  1.00  2.05           C  
ATOM     34  O   THR A   3       3.145   8.344  -2.510  1.00  2.05           O  
ATOM     35  CB  THR A   3       0.132   8.839  -1.827  1.00  2.05           C  
ATOM     36  OG1 THR A   3      -1.132   8.303  -1.413  1.00  2.05           O  
ATOM     37  CG2 THR A   3      -0.088  10.177  -2.537  1.00  2.05           C  
ATOM     38  H   THR A   3       1.683   6.565  -1.276  1.00  2.05           H  
ATOM     39  HA  THR A   3       0.196   7.656  -3.628  1.00  2.05           H  
ATOM     40  HB  THR A   3       0.750   9.003  -0.945  1.00  2.05           H  
ATOM     41  HG1 THR A   3      -1.631   8.027  -2.190  1.00  2.05           H  
ATOM     42 1HG2 THR A   3      -0.585  10.868  -1.858  1.00  2.05           H  
ATOM     43 2HG2 THR A   3       0.870  10.602  -2.838  1.00  2.05           H  
ATOM     44 3HG2 THR A   3      -0.710  10.024  -3.417  1.00  2.05           H  
ATOM     45  N   VAL A   4       2.198   8.901  -4.477  1.00  1.58           N  
ATOM     46  CA  VAL A   4       3.447   9.444  -5.002  1.00  1.58           C  
ATOM     47  C   VAL A   4       3.495  10.978  -5.011  1.00  1.58           C  
ATOM     48  O   VAL A   4       4.230  11.554  -4.213  1.00  1.58           O  
ATOM     49  CB  VAL A   4       3.662   8.901  -6.432  1.00  1.58           C  
ATOM     50  CG1 VAL A   4       4.920   9.473  -7.044  1.00  1.58           C  
ATOM     51  CG2 VAL A   4       3.741   7.385  -6.372  1.00  1.58           C  
ATOM     52  H   VAL A   4       1.360   8.911  -5.039  1.00  1.58           H  
ATOM     53  HA  VAL A   4       4.264   9.084  -4.377  1.00  1.58           H  
ATOM     54  HB  VAL A   4       2.827   9.199  -7.062  1.00  1.58           H  
ATOM     55 1HG1 VAL A   4       5.046   9.081  -8.053  1.00  1.58           H  
ATOM     56 2HG1 VAL A   4       4.837  10.548  -7.088  1.00  1.58           H  
ATOM     57 3HG1 VAL A   4       5.775   9.192  -6.438  1.00  1.58           H  
ATOM     58 1HG2 VAL A   4       3.882   6.989  -7.377  1.00  1.58           H  
ATOM     59 2HG2 VAL A   4       4.583   7.090  -5.743  1.00  1.58           H  
ATOM     60 3HG2 VAL A   4       2.819   6.984  -5.951  1.00  1.58           H  
ATOM     61  N   THR A   5       2.643  11.619  -5.828  1.00  1.22           N  
ATOM     62  CA  THR A   5       2.585  13.084  -6.051  1.00  1.22           C  
ATOM     63  C   THR A   5       3.178  13.419  -7.410  1.00  1.22           C  
ATOM     64  O   THR A   5       4.372  13.186  -7.629  1.00  1.22           O  
ATOM     65  CB  THR A   5       3.391  13.939  -5.043  1.00  1.22           C  
ATOM     66  OG1 THR A   5       2.949  13.685  -3.720  1.00  1.22           O  
ATOM     67  CG2 THR A   5       3.215  15.431  -5.367  1.00  1.22           C  
ATOM     68  H   THR A   5       2.034  11.051  -6.395  1.00  1.22           H  
ATOM     69  HA  THR A   5       1.543  13.404  -6.041  1.00  1.22           H  
ATOM     70  HB  THR A   5       4.450  13.723  -5.124  1.00  1.22           H  
ATOM     71  HG1 THR A   5       3.405  12.872  -3.436  1.00  1.22           H  
ATOM     72 1HG2 THR A   5       3.790  16.027  -4.659  1.00  1.22           H  
ATOM     73 2HG2 THR A   5       3.571  15.634  -6.380  1.00  1.22           H  
ATOM     74 3HG2 THR A   5       2.163  15.697  -5.295  1.00  1.22           H  
ATOM     75  N   THR A   6       2.366  13.976  -8.311  1.00  0.97           N  
ATOM     76  CA  THR A   6       2.859  14.379  -9.629  1.00  0.97           C  
ATOM     77  C   THR A   6       2.539  15.831  -9.974  1.00  0.97           C  
ATOM     78  O   THR A   6       1.401  16.278  -9.789  1.00  0.97           O  
ATOM     79  CB  THR A   6       2.269  13.490 -10.745  1.00  0.97           C  
ATOM     80  OG1 THR A   6       2.629  12.117 -10.518  1.00  0.97           O  
ATOM     81  CG2 THR A   6       2.783  13.943 -12.134  1.00  0.97           C  
ATOM     82  H   THR A   6       1.395  14.138  -8.077  1.00  0.97           H  
ATOM     83  HA  THR A   6       3.941  14.267  -9.636  1.00  0.97           H  
ATOM     84  HB  THR A   6       1.184  13.568 -10.728  1.00  0.97           H  
ATOM     85  HG1 THR A   6       3.550  11.968 -10.811  1.00  0.97           H  
ATOM     86 1HG2 THR A   6       2.358  13.303 -12.902  1.00  0.97           H  
ATOM     87 2HG2 THR A   6       2.489  14.967 -12.330  1.00  0.97           H  
ATOM     88 3HG2 THR A   6       3.869  13.872 -12.163  1.00  0.97           H  
ATOM     89  N   ILE A   7       3.533  16.547 -10.500  1.00  0.81           N  
ATOM     90  CA  ILE A   7       3.329  17.901 -11.005  1.00  0.81           C  
ATOM     91  C   ILE A   7       3.685  17.928 -12.488  1.00  0.81           C  
ATOM     92  O   ILE A   7       4.750  17.461 -12.899  1.00  0.81           O  
ATOM     93  CB  ILE A   7       4.114  18.983 -10.240  1.00  0.81           C  
ATOM     94  CG1 ILE A   7       3.702  18.990  -8.765  1.00  0.81           C  
ATOM     95  CG2 ILE A   7       3.797  20.360 -10.859  1.00  0.81           C  
ATOM     96  CD1 ILE A   7       4.537  19.906  -7.921  1.00  0.81           C  
ATOM     97  H   ILE A   7       4.446  16.100 -10.589  1.00  0.81           H  
ATOM     98  HA  ILE A   7       2.273  18.152 -10.915  1.00  0.81           H  
ATOM     99  HB  ILE A   7       5.187  18.784 -10.290  1.00  0.81           H  
ATOM    100 1HG1 ILE A   7       2.661  19.300  -8.691  1.00  0.81           H  
ATOM    101 2HG1 ILE A   7       3.794  17.983  -8.360  1.00  0.81           H  
ATOM    102 1HG2 ILE A   7       4.310  21.137 -10.322  1.00  0.81           H  
ATOM    103 2HG2 ILE A   7       4.102  20.383 -11.904  1.00  0.81           H  
ATOM    104 3HG2 ILE A   7       2.725  20.543 -10.794  1.00  0.81           H  
ATOM    105 1HD1 ILE A   7       4.197  19.871  -6.887  1.00  0.81           H  
ATOM    106 2HD1 ILE A   7       5.564  19.615  -7.962  1.00  0.81           H  
ATOM    107 3HD1 ILE A   7       4.445  20.909  -8.303  1.00  0.81           H  
ATOM    108  N   ASN A   8       2.763  18.436 -13.298  1.00  0.71           N  
ATOM    109  CA  ASN A   8       2.932  18.464 -14.747  1.00  0.71           C  
ATOM    110  C   ASN A   8       2.639  19.822 -15.384  1.00  0.71           C  
ATOM    111  O   ASN A   8       1.487  20.265 -15.432  1.00  0.71           O  
ATOM    112  CB  ASN A   8       2.079  17.386 -15.381  1.00  0.71           C  
ATOM    113  CG  ASN A   8       2.232  17.301 -16.854  1.00  0.71           C  
ATOM    114  OD1 ASN A   8       3.130  17.910 -17.436  1.00  0.71           O  
ATOM    115  ND2 ASN A   8       1.347  16.569 -17.476  1.00  0.71           N  
ATOM    116  H   ASN A   8       1.914  18.808 -12.897  1.00  0.71           H  
ATOM    117  HA  ASN A   8       3.975  18.240 -14.971  1.00  0.71           H  
ATOM    118 1HB  ASN A   8       2.347  16.420 -14.949  1.00  0.71           H  
ATOM    119 2HB  ASN A   8       1.030  17.570 -15.149  1.00  0.71           H  
ATOM    120 1HD2 ASN A   8       1.347  16.518 -18.494  1.00  0.71           H  
ATOM    121 2HD2 ASN A   8       0.630  16.106 -16.963  1.00  0.71           H  
ATOM    122  N   LEU A   9       3.695  20.500 -15.823  1.00  0.65           N  
ATOM    123  CA  LEU A   9       3.577  21.798 -16.477  1.00  0.65           C  
ATOM    124  C   LEU A   9       3.694  21.575 -17.983  1.00  0.65           C  
ATOM    125  O   LEU A   9       4.766  21.205 -18.461  1.00  0.65           O  
ATOM    126  CB  LEU A   9       4.704  22.744 -16.043  1.00  0.65           C  
ATOM    127  CG  LEU A   9       4.866  23.001 -14.559  1.00  0.65           C  
ATOM    128  CD1 LEU A   9       6.051  23.930 -14.361  1.00  0.65           C  
ATOM    129  CD2 LEU A   9       3.600  23.606 -14.006  1.00  0.65           C  
ATOM    130  H   LEU A   9       4.614  20.064 -15.738  1.00  0.65           H  
ATOM    131  HA  LEU A   9       2.606  22.236 -16.253  1.00  0.65           H  
ATOM    132 1HB  LEU A   9       5.642  22.347 -16.413  1.00  0.65           H  
ATOM    133 2HB  LEU A   9       4.535  23.703 -16.514  1.00  0.65           H  
ATOM    134  HG  LEU A   9       5.078  22.061 -14.042  1.00  0.65           H  
ATOM    135 1HD1 LEU A   9       6.191  24.117 -13.304  1.00  0.65           H  
ATOM    136 2HD1 LEU A   9       6.949  23.474 -14.767  1.00  0.65           H  
ATOM    137 3HD1 LEU A   9       5.864  24.869 -14.873  1.00  0.65           H  
ATOM    138 1HD2 LEU A   9       3.726  23.792 -12.937  1.00  0.65           H  
ATOM    139 2HD2 LEU A   9       3.393  24.546 -14.519  1.00  0.65           H  
ATOM    140 3HD2 LEU A   9       2.768  22.915 -14.161  1.00  0.65           H  
ATOM    141  N   GLU A  10       2.610  21.754 -18.737  1.00  0.63           N  
ATOM    142  CA  GLU A  10       2.674  21.477 -20.179  1.00  0.63           C  
ATOM    143  C   GLU A  10       2.606  22.728 -21.040  1.00  0.63           C  
ATOM    144  O   GLU A  10       1.904  23.684 -20.697  1.00  0.63           O  
ATOM    145  CB  GLU A  10       1.547  20.533 -20.626  1.00  0.63           C  
ATOM    146  CG  GLU A  10       1.607  19.131 -20.041  1.00  0.63           C  
ATOM    147  CD  GLU A  10       0.544  18.162 -20.599  1.00  0.63           C  
ATOM    148  OE1 GLU A  10      -0.256  18.577 -21.400  1.00  0.63           O  
ATOM    149  OE2 GLU A  10       0.545  17.011 -20.204  1.00  0.63           O  
ATOM    150  H   GLU A  10       1.744  22.061 -18.313  1.00  0.63           H  
ATOM    151  HA  GLU A  10       3.623  20.989 -20.391  1.00  0.63           H  
ATOM    152 1HB  GLU A  10       0.586  20.966 -20.352  1.00  0.63           H  
ATOM    153 2HB  GLU A  10       1.565  20.443 -21.714  1.00  0.63           H  
ATOM    154 1HG  GLU A  10       2.601  18.714 -20.211  1.00  0.63           H  
ATOM    155 2HG  GLU A  10       1.464  19.225 -18.969  1.00  0.63           H  
ATOM    156  N   ASP A  11       3.281  22.670 -22.198  1.00  0.61           N  
ATOM    157  CA  ASP A  11       3.233  23.747 -23.205  1.00  0.61           C  
ATOM    158  C   ASP A  11       3.597  25.121 -22.668  1.00  0.61           C  
ATOM    159  O   ASP A  11       2.905  26.107 -22.934  1.00  0.61           O  
ATOM    160  CB  ASP A  11       1.858  23.843 -23.877  1.00  0.61           C  
ATOM    161  CG  ASP A  11       1.527  22.665 -24.779  1.00  0.61           C  
ATOM    162  OD1 ASP A  11       2.414  22.193 -25.467  1.00  0.61           O  
ATOM    163  OD2 ASP A  11       0.398  22.258 -24.809  1.00  0.61           O  
ATOM    164  H   ASP A  11       3.886  21.854 -22.345  1.00  0.61           H  
ATOM    165  HA  ASP A  11       3.964  23.501 -23.976  1.00  0.61           H  
ATOM    166 1HB  ASP A  11       1.079  23.931 -23.116  1.00  0.61           H  
ATOM    167 2HB  ASP A  11       1.818  24.752 -24.477  1.00  0.61           H  
ATOM    168  N   ILE A  12       4.685  25.174 -21.936  1.00  0.61           N  
ATOM    169  CA  ILE A  12       5.197  26.380 -21.337  1.00  0.61           C  
ATOM    170  C   ILE A  12       6.100  27.054 -22.356  1.00  0.61           C  
ATOM    171  O   ILE A  12       6.863  26.384 -23.052  1.00  0.61           O  
ATOM    172  CB  ILE A  12       5.994  26.042 -20.059  1.00  0.61           C  
ATOM    173  CG1 ILE A  12       5.104  25.229 -19.094  1.00  0.61           C  
ATOM    174  CG2 ILE A  12       6.555  27.294 -19.380  1.00  0.61           C  
ATOM    175  CD1 ILE A  12       3.822  25.915 -18.716  1.00  0.61           C  
ATOM    176  H   ILE A  12       5.215  24.319 -21.794  1.00  0.61           H  
ATOM    177  HA  ILE A  12       4.368  27.047 -21.095  1.00  0.61           H  
ATOM    178  HB  ILE A  12       6.828  25.398 -20.340  1.00  0.61           H  
ATOM    179 1HG1 ILE A  12       4.866  24.267 -19.556  1.00  0.61           H  
ATOM    180 2HG1 ILE A  12       5.673  25.044 -18.186  1.00  0.61           H  
ATOM    181 1HG2 ILE A  12       7.125  26.996 -18.516  1.00  0.61           H  
ATOM    182 2HG2 ILE A  12       7.205  27.835 -20.069  1.00  0.61           H  
ATOM    183 3HG2 ILE A  12       5.743  27.940 -19.070  1.00  0.61           H  
ATOM    184 1HD1 ILE A  12       3.258  25.286 -18.031  1.00  0.61           H  
ATOM    185 2HD1 ILE A  12       4.042  26.860 -18.250  1.00  0.61           H  
ATOM    186 3HD1 ILE A  12       3.234  26.083 -19.619  1.00  0.61           H  
ATOM    187  N   LYS A  13       5.953  28.348 -22.554  1.00  0.61           N  
ATOM    188  CA  LYS A  13       6.842  29.010 -23.491  1.00  0.61           C  
ATOM    189  C   LYS A  13       7.997  29.605 -22.715  1.00  0.61           C  
ATOM    190  O   LYS A  13       7.801  30.216 -21.665  1.00  0.61           O  
ATOM    191  CB  LYS A  13       6.105  30.052 -24.323  1.00  0.61           C  
ATOM    192  CG  LYS A  13       5.080  29.457 -25.280  1.00  0.61           C  
ATOM    193  CD  LYS A  13       4.389  30.533 -26.098  1.00  0.61           C  
ATOM    194  CE  LYS A  13       3.365  29.927 -27.048  1.00  0.61           C  
ATOM    195  NZ  LYS A  13       2.625  30.972 -27.809  1.00  0.61           N  
ATOM    196  H   LYS A  13       5.290  28.869 -21.986  1.00  0.61           H  
ATOM    197  HA  LYS A  13       7.259  28.273 -24.179  1.00  0.61           H  
ATOM    198 1HB  LYS A  13       5.580  30.738 -23.658  1.00  0.61           H  
ATOM    199 2HB  LYS A  13       6.818  30.630 -24.894  1.00  0.61           H  
ATOM    200 1HG  LYS A  13       5.582  28.759 -25.955  1.00  0.61           H  
ATOM    201 2HG  LYS A  13       4.330  28.906 -24.706  1.00  0.61           H  
ATOM    202 1HD  LYS A  13       3.883  31.228 -25.425  1.00  0.61           H  
ATOM    203 2HD  LYS A  13       5.130  31.085 -26.678  1.00  0.61           H  
ATOM    204 1HE  LYS A  13       3.878  29.274 -27.753  1.00  0.61           H  
ATOM    205 2HE  LYS A  13       2.650  29.336 -26.472  1.00  0.61           H  
ATOM    206 1HZ  LYS A  13       1.958  30.530 -28.426  1.00  0.61           H  
ATOM    207 2HZ  LYS A  13       2.134  31.575 -27.160  1.00  0.61           H  
ATOM    208 3HZ  LYS A  13       3.274  31.520 -28.354  1.00  0.61           H  
ATOM    209  N   GLU A  14       9.202  29.422 -23.220  1.00  0.62           N  
ATOM    210  CA  GLU A  14      10.382  29.936 -22.560  1.00  0.62           C  
ATOM    211  C   GLU A  14      11.103  30.921 -23.449  1.00  0.62           C  
ATOM    212  O   GLU A  14      11.427  30.602 -24.596  1.00  0.62           O  
ATOM    213  CB  GLU A  14      11.354  28.794 -22.255  1.00  0.62           C  
ATOM    214  CG  GLU A  14      10.864  27.729 -21.358  1.00  0.62           C  
ATOM    215  CD  GLU A  14      11.898  26.637 -21.121  1.00  0.62           C  
ATOM    216  OE1 GLU A  14      12.973  26.717 -21.658  1.00  0.62           O  
ATOM    217  OE2 GLU A  14      11.586  25.700 -20.420  1.00  0.62           O  
ATOM    218  H   GLU A  14       9.312  28.879 -24.068  1.00  0.62           H  
ATOM    219  HA  GLU A  14      10.089  30.425 -21.642  1.00  0.62           H  
ATOM    220 1HB  GLU A  14      11.630  28.317 -23.183  1.00  0.62           H  
ATOM    221 2HB  GLU A  14      12.266  29.206 -21.818  1.00  0.62           H  
ATOM    222 1HG  GLU A  14      10.634  28.191 -20.442  1.00  0.62           H  
ATOM    223 2HG  GLU A  14       9.949  27.295 -21.770  1.00  0.62           H  
ATOM    224  N   ILE A  15      11.402  32.100 -22.923  1.00  0.65           N  
ATOM    225  CA  ILE A  15      12.160  33.045 -23.724  1.00  0.65           C  
ATOM    226  C   ILE A  15      13.549  33.126 -23.131  1.00  0.65           C  
ATOM    227  O   ILE A  15      13.744  33.649 -22.030  1.00  0.65           O  
ATOM    228  CB  ILE A  15      11.515  34.427 -23.755  1.00  0.65           C  
ATOM    229  CG1 ILE A  15      10.097  34.334 -24.291  1.00  0.65           C  
ATOM    230  CG2 ILE A  15      12.350  35.306 -24.656  1.00  0.65           C  
ATOM    231  CD1 ILE A  15       9.309  35.604 -24.153  1.00  0.65           C  
ATOM    232  H   ILE A  15      11.093  32.322 -21.976  1.00  0.65           H  
ATOM    233  HA  ILE A  15      12.244  32.680 -24.747  1.00  0.65           H  
ATOM    234  HB  ILE A  15      11.476  34.848 -22.749  1.00  0.65           H  
ATOM    235 1HG1 ILE A  15      10.150  34.079 -25.334  1.00  0.65           H  
ATOM    236 2HG1 ILE A  15       9.564  33.542 -23.761  1.00  0.65           H  
ATOM    237 1HG2 ILE A  15      11.922  36.305 -24.700  1.00  0.65           H  
ATOM    238 2HG2 ILE A  15      13.363  35.362 -24.263  1.00  0.65           H  
ATOM    239 3HG2 ILE A  15      12.377  34.874 -25.658  1.00  0.65           H  
ATOM    240 1HD1 ILE A  15       8.310  35.460 -24.565  1.00  0.65           H  
ATOM    241 2HD1 ILE A  15       9.231  35.874 -23.099  1.00  0.65           H  
ATOM    242 3HD1 ILE A  15       9.813  36.403 -24.695  1.00  0.65           H  
ATOM    243  N   CYS A  16      14.500  32.541 -23.844  1.00  0.69           N  
ATOM    244  CA  CYS A  16      15.860  32.382 -23.370  1.00  0.69           C  
ATOM    245  C   CYS A  16      16.782  33.461 -23.868  1.00  0.69           C  
ATOM    246  O   CYS A  16      17.011  33.580 -25.069  1.00  0.69           O  
ATOM    247  CB  CYS A  16      16.398  31.024 -23.811  1.00  0.69           C  
ATOM    248  SG  CYS A  16      18.074  30.674 -23.305  1.00  0.69           S  
ATOM    249  H   CYS A  16      14.264  32.170 -24.760  1.00  0.69           H  
ATOM    250  HA  CYS A  16      15.861  32.413 -22.285  1.00  0.69           H  
ATOM    251 1HB  CYS A  16      15.760  30.241 -23.394  1.00  0.69           H  
ATOM    252 2HB  CYS A  16      16.341  30.952 -24.882  1.00  0.69           H  
ATOM    253  HG  CYS A  16      17.757  30.551 -21.995  1.00  0.69           H  
ATOM    254  N   HIS A  17      17.321  34.237 -22.945  1.00  0.73           N  
ATOM    255  CA  HIS A  17      18.237  35.315 -23.274  1.00  0.73           C  
ATOM    256  C   HIS A  17      19.643  34.848 -22.939  1.00  0.73           C  
ATOM    257  O   HIS A  17      19.925  34.479 -21.791  1.00  0.73           O  
ATOM    258  CB  HIS A  17      17.866  36.580 -22.515  1.00  0.73           C  
ATOM    259  CG  HIS A  17      16.493  37.087 -22.877  1.00  0.73           C  
ATOM    260  ND1 HIS A  17      16.232  37.753 -24.057  1.00  0.73           N  
ATOM    261  CD2 HIS A  17      15.308  37.005 -22.220  1.00  0.73           C  
ATOM    262  CE1 HIS A  17      14.951  38.071 -24.107  1.00  0.73           C  
ATOM    263  NE2 HIS A  17      14.367  37.635 -23.003  1.00  0.73           N  
ATOM    264  H   HIS A  17      17.076  34.083 -21.965  1.00  0.73           H  
ATOM    265  HA  HIS A  17      18.201  35.533 -24.342  1.00  0.73           H  
ATOM    266 1HB  HIS A  17      17.889  36.382 -21.439  1.00  0.73           H  
ATOM    267 2HB  HIS A  17      18.594  37.362 -22.728  1.00  0.73           H  
ATOM    268  HD1 HIS A  17      16.897  37.959 -24.790  1.00  0.73           H  
ATOM    269  HD2 HIS A  17      15.019  36.564 -21.260  1.00  0.73           H  
ATOM    270  HE1 HIS A  17      14.551  38.605 -24.969  1.00  0.73           H  
ATOM    271  N   THR A  18      20.510  34.801 -23.949  1.00  0.79           N  
ATOM    272  CA  THR A  18      21.827  34.223 -23.762  1.00  0.79           C  
ATOM    273  C   THR A  18      22.995  35.161 -24.000  1.00  0.79           C  
ATOM    274  O   THR A  18      22.906  36.104 -24.792  1.00  0.79           O  
ATOM    275  CB  THR A  18      21.998  33.064 -24.758  1.00  0.79           C  
ATOM    276  OG1 THR A  18      21.951  33.581 -26.096  1.00  0.79           O  
ATOM    277  CG2 THR A  18      20.898  32.077 -24.601  1.00  0.79           C  
ATOM    278  H   THR A  18      20.240  35.125 -24.879  1.00  0.79           H  
ATOM    279  HA  THR A  18      21.896  33.846 -22.745  1.00  0.79           H  
ATOM    280  HB  THR A  18      22.950  32.583 -24.590  1.00  0.79           H  
ATOM    281  HG1 THR A  18      21.169  34.176 -26.193  1.00  0.79           H  
ATOM    282 1HG2 THR A  18      21.027  31.267 -25.312  1.00  0.79           H  
ATOM    283 2HG2 THR A  18      20.916  31.683 -23.600  1.00  0.79           H  
ATOM    284 3HG2 THR A  18      19.943  32.571 -24.786  1.00  0.79           H  
ATOM    285  N   THR A  19      24.116  34.829 -23.360  1.00  0.89           N  
ATOM    286  CA  THR A  19      25.398  35.470 -23.619  1.00  0.89           C  
ATOM    287  C   THR A  19      26.469  34.421 -23.867  1.00  0.89           C  
ATOM    288  O   THR A  19      26.651  33.506 -23.058  1.00  0.89           O  
ATOM    289  CB  THR A  19      25.839  36.386 -22.460  1.00  0.89           C  
ATOM    290  OG1 THR A  19      24.863  37.420 -22.266  1.00  0.89           O  
ATOM    291  CG2 THR A  19      27.227  37.020 -22.765  1.00  0.89           C  
ATOM    292  H   THR A  19      24.060  34.078 -22.669  1.00  0.89           H  
ATOM    293  HA  THR A  19      25.310  36.077 -24.523  1.00  0.89           H  
ATOM    294  HB  THR A  19      25.914  35.797 -21.543  1.00  0.89           H  
ATOM    295  HG1 THR A  19      24.677  37.843 -23.115  1.00  0.89           H  
ATOM    296 1HG2 THR A  19      27.525  37.662 -21.938  1.00  0.89           H  
ATOM    297 2HG2 THR A  19      27.975  36.239 -22.896  1.00  0.89           H  
ATOM    298 3HG2 THR A  19      27.162  37.614 -23.679  1.00  0.89           H  
ATOM    299  N   ILE A  20      27.210  34.573 -24.952  1.00  1.03           N  
ATOM    300  CA  ILE A  20      28.279  33.626 -25.272  1.00  1.03           C  
ATOM    301  C   ILE A  20      29.632  34.180 -24.837  1.00  1.03           C  
ATOM    302  O   ILE A  20      29.948  35.355 -25.062  1.00  1.03           O  
ATOM    303  CB  ILE A  20      28.364  33.283 -26.787  1.00  1.03           C  
ATOM    304  CG1 ILE A  20      27.071  32.658 -27.306  1.00  1.03           C  
ATOM    305  CG2 ILE A  20      29.531  32.301 -27.037  1.00  1.03           C  
ATOM    306  CD1 ILE A  20      27.045  32.560 -28.821  1.00  1.03           C  
ATOM    307  H   ILE A  20      26.994  35.352 -25.582  1.00  1.03           H  
ATOM    308  HA  ILE A  20      28.106  32.701 -24.723  1.00  1.03           H  
ATOM    309  HB  ILE A  20      28.544  34.171 -27.358  1.00  1.03           H  
ATOM    310 1HG1 ILE A  20      26.959  31.673 -26.916  1.00  1.03           H  
ATOM    311 2HG1 ILE A  20      26.223  33.267 -26.983  1.00  1.03           H  
ATOM    312 1HG2 ILE A  20      29.589  32.073 -28.101  1.00  1.03           H  
ATOM    313 2HG2 ILE A  20      30.473  32.741 -26.723  1.00  1.03           H  
ATOM    314 3HG2 ILE A  20      29.356  31.382 -26.475  1.00  1.03           H  
ATOM    315 1HD1 ILE A  20      26.105  32.115 -29.142  1.00  1.03           H  
ATOM    316 2HD1 ILE A  20      27.137  33.559 -29.256  1.00  1.03           H  
ATOM    317 3HD1 ILE A  20      27.872  31.947 -29.165  1.00  1.03           H  
ATOM    318  N   ARG A  21      30.411  33.349 -24.156  1.00  1.25           N  
ATOM    319  CA  ARG A  21      31.748  33.727 -23.752  1.00  1.25           C  
ATOM    320  C   ARG A  21      32.785  32.779 -24.353  1.00  1.25           C  
ATOM    321  O   ARG A  21      32.775  31.556 -24.134  1.00  1.25           O  
ATOM    322  CB  ARG A  21      31.877  33.710 -22.240  1.00  1.25           C  
ATOM    323  CG  ARG A  21      31.010  34.709 -21.483  1.00  1.25           C  
ATOM    324  CD  ARG A  21      31.199  34.565 -20.015  1.00  1.25           C  
ATOM    325  NE  ARG A  21      30.310  35.424 -19.242  1.00  1.25           N  
ATOM    326  CZ  ARG A  21      30.561  36.676 -18.855  1.00  1.25           C  
ATOM    327  NH1 ARG A  21      31.692  37.275 -19.164  1.00  1.25           N  
ATOM    328  NH2 ARG A  21      29.635  37.281 -18.143  1.00  1.25           N  
ATOM    329  H   ARG A  21      30.072  32.421 -23.924  1.00  1.25           H  
ATOM    330  HA  ARG A  21      31.954  34.727 -24.113  1.00  1.25           H  
ATOM    331 1HB  ARG A  21      31.632  32.715 -21.871  1.00  1.25           H  
ATOM    332 2HB  ARG A  21      32.914  33.914 -21.973  1.00  1.25           H  
ATOM    333 1HG  ARG A  21      31.293  35.713 -21.760  1.00  1.25           H  
ATOM    334 2HG  ARG A  21      29.956  34.543 -21.718  1.00  1.25           H  
ATOM    335 1HD  ARG A  21      31.001  33.531 -19.726  1.00  1.25           H  
ATOM    336 2HD  ARG A  21      32.227  34.820 -19.759  1.00  1.25           H  
ATOM    337  HE  ARG A  21      29.403  35.049 -18.943  1.00  1.25           H  
ATOM    338 1HH1 ARG A  21      32.390  36.781 -19.705  1.00  1.25           H  
ATOM    339 2HH1 ARG A  21      31.867  38.220 -18.858  1.00  1.25           H  
ATOM    340 1HH2 ARG A  21      28.778  36.745 -17.919  1.00  1.25           H  
ATOM    341 2HH2 ARG A  21      29.766  38.222 -17.815  1.00  1.25           H  
ATOM    342  N   LEU A  22      33.712  33.327 -25.120  1.00  1.57           N  
ATOM    343  CA  LEU A  22      34.720  32.472 -25.713  1.00  1.57           C  
ATOM    344  C   LEU A  22      35.838  32.415 -24.708  1.00  1.57           C  
ATOM    345  O   LEU A  22      36.741  33.255 -24.685  1.00  1.57           O  
ATOM    346  CB  LEU A  22      35.201  32.975 -27.072  1.00  1.57           C  
ATOM    347  CG  LEU A  22      34.121  33.127 -28.143  1.00  1.57           C  
ATOM    348  CD1 LEU A  22      34.786  33.551 -29.452  1.00  1.57           C  
ATOM    349  CD2 LEU A  22      33.353  31.832 -28.286  1.00  1.57           C  
ATOM    350  H   LEU A  22      33.722  34.331 -25.272  1.00  1.57           H  
ATOM    351  HA  LEU A  22      34.317  31.470 -25.845  1.00  1.57           H  
ATOM    352 1HB  LEU A  22      35.668  33.947 -26.935  1.00  1.57           H  
ATOM    353 2HB  LEU A  22      35.951  32.282 -27.451  1.00  1.57           H  
ATOM    354  HG  LEU A  22      33.425  33.916 -27.846  1.00  1.57           H  
ATOM    355 1HD1 LEU A  22      34.043  33.672 -30.222  1.00  1.57           H  
ATOM    356 2HD1 LEU A  22      35.313  34.493 -29.302  1.00  1.57           H  
ATOM    357 3HD1 LEU A  22      35.494  32.782 -29.762  1.00  1.57           H  
ATOM    358 1HD2 LEU A  22      32.577  31.958 -29.042  1.00  1.57           H  
ATOM    359 2HD2 LEU A  22      34.030  31.031 -28.585  1.00  1.57           H  
ATOM    360 3HD2 LEU A  22      32.889  31.571 -27.335  1.00  1.57           H  
ATOM    361  N   GLY A  23      35.717  31.465 -23.802  1.00  2.00           N  
ATOM    362  CA  GLY A  23      36.606  31.441 -22.666  1.00  2.00           C  
ATOM    363  C   GLY A  23      36.252  32.675 -21.855  1.00  2.00           C  
ATOM    364  O   GLY A  23      35.132  32.788 -21.359  1.00  2.00           O  
ATOM    365  H   GLY A  23      34.929  30.827 -23.886  1.00  2.00           H  
ATOM    366 1HA  GLY A  23      36.451  30.535 -22.079  1.00  2.00           H  
ATOM    367 2HA  GLY A  23      37.644  31.474 -22.991  1.00  2.00           H  
ATOM    368  N   GLY A  24      37.199  33.583 -21.687  1.00  2.55           N  
ATOM    369  CA  GLY A  24      36.933  34.790 -20.922  1.00  2.55           C  
ATOM    370  C   GLY A  24      36.382  35.963 -21.749  1.00  2.55           C  
ATOM    371  O   GLY A  24      36.158  37.036 -21.189  1.00  2.55           O  
ATOM    372  H   GLY A  24      38.102  33.444 -22.117  1.00  2.55           H  
ATOM    373 1HA  GLY A  24      36.230  34.555 -20.123  1.00  2.55           H  
ATOM    374 2HA  GLY A  24      37.855  35.104 -20.434  1.00  2.55           H  
ATOM    375  N   LYS A  25      36.183  35.794 -23.066  1.00  3.17           N  
ATOM    376  CA  LYS A  25      35.716  36.922 -23.890  1.00  3.17           C  
ATOM    377  C   LYS A  25      34.201  36.932 -24.216  1.00  3.17           C  
ATOM    378  O   LYS A  25      33.743  36.121 -25.024  1.00  3.17           O  
ATOM    379  CB  LYS A  25      36.488  36.946 -25.205  1.00  3.17           C  
ATOM    380  CG  LYS A  25      36.133  38.112 -26.113  1.00  3.17           C  
ATOM    381  CD  LYS A  25      36.957  38.084 -27.396  1.00  3.17           C  
ATOM    382  CE  LYS A  25      36.600  39.250 -28.306  1.00  3.17           C  
ATOM    383  NZ  LYS A  25      37.401  39.239 -29.563  1.00  3.17           N  
ATOM    384  H   LYS A  25      36.379  34.892 -23.506  1.00  3.17           H  
ATOM    385  HA  LYS A  25      35.989  37.824 -23.360  1.00  3.17           H  
ATOM    386 1HB  LYS A  25      37.556  36.992 -24.997  1.00  3.17           H  
ATOM    387 2HB  LYS A  25      36.303  36.019 -25.750  1.00  3.17           H  
ATOM    388 1HG  LYS A  25      35.067  38.067 -26.364  1.00  3.17           H  
ATOM    389 2HG  LYS A  25      36.319  39.048 -25.588  1.00  3.17           H  
ATOM    390 1HD  LYS A  25      38.018  38.140 -27.149  1.00  3.17           H  
ATOM    391 2HD  LYS A  25      36.774  37.148 -27.926  1.00  3.17           H  
ATOM    392 1HE  LYS A  25      35.541  39.192 -28.559  1.00  3.17           H  
ATOM    393 2HE  LYS A  25      36.785  40.184 -27.777  1.00  3.17           H  
ATOM    394 1HZ  LYS A  25      37.136  40.025 -30.139  1.00  3.17           H  
ATOM    395 2HZ  LYS A  25      38.384  39.303 -29.337  1.00  3.17           H  
ATOM    396 3HZ  LYS A  25      37.228  38.381 -30.066  1.00  3.17           H  
ATOM    397  N   PRO A  26      33.388  37.834 -23.626  1.00  3.78           N  
ATOM    398  CA  PRO A  26      31.948  37.925 -23.812  1.00  3.78           C  
ATOM    399  C   PRO A  26      31.552  38.550 -25.133  1.00  3.78           C  
ATOM    400  O   PRO A  26      32.254  39.422 -25.654  1.00  3.78           O  
ATOM    401  CB  PRO A  26      31.517  38.827 -22.659  1.00  3.78           C  
ATOM    402  CG  PRO A  26      32.701  39.735 -22.437  1.00  3.78           C  
ATOM    403  CD  PRO A  26      33.927  38.879 -22.728  1.00  3.78           C  
ATOM    404  HA  PRO A  26      31.498  36.929 -23.720  1.00  3.78           H  
ATOM    405 1HB  PRO A  26      30.607  39.382 -22.957  1.00  3.78           H  
ATOM    406 2HB  PRO A  26      31.251  38.228 -21.788  1.00  3.78           H  
ATOM    407 1HG  PRO A  26      32.628  40.606 -23.107  1.00  3.78           H  
ATOM    408 2HG  PRO A  26      32.694  40.127 -21.409  1.00  3.78           H  
ATOM    409 1HD  PRO A  26      34.665  39.510 -23.244  1.00  3.78           H  
ATOM    410 2HD  PRO A  26      34.306  38.448 -21.799  1.00  3.78           H  
ATOM    411  N   GLU A  27      30.352  38.226 -25.581  1.00  4.31           N  
ATOM    412  CA  GLU A  27      29.732  38.932 -26.690  1.00  4.31           C  
ATOM    413  C   GLU A  27      29.506  40.411 -26.398  1.00  4.31           C  
ATOM    414  O   GLU A  27      29.035  40.787 -25.323  1.00  4.31           O  
ATOM    415  CB  GLU A  27      28.362  38.337 -27.005  1.00  4.31           C  
ATOM    416  CG  GLU A  27      28.353  37.027 -27.689  1.00  4.31           C  
ATOM    417  CD  GLU A  27      26.972  36.474 -27.726  1.00  4.31           C  
ATOM    418  OE1 GLU A  27      26.327  36.598 -26.727  1.00  4.31           O  
ATOM    419  OE2 GLU A  27      26.569  35.907 -28.692  1.00  4.31           O  
ATOM    420  H   GLU A  27      29.880  37.427 -25.162  1.00  4.31           H  
ATOM    421  HA  GLU A  27      30.382  38.839 -27.557  1.00  4.31           H  
ATOM    422 1HB  GLU A  27      27.799  38.225 -26.079  1.00  4.31           H  
ATOM    423 2HB  GLU A  27      27.810  39.034 -27.639  1.00  4.31           H  
ATOM    424 1HG  GLU A  27      28.715  37.148 -28.704  1.00  4.31           H  
ATOM    425 2HG  GLU A  27      29.023  36.361 -27.172  1.00  4.31           H  
ATOM    426  N   SER A  28      29.778  41.220 -27.407  1.00  4.67           N  
ATOM    427  CA  SER A  28      29.541  42.650 -27.444  1.00  4.67           C  
ATOM    428  C   SER A  28      29.501  43.087 -28.913  1.00  4.67           C  
ATOM    429  O   SER A  28      30.314  42.631 -29.728  1.00  4.67           O  
ATOM    430  CB  SER A  28      30.630  43.390 -26.691  1.00  4.67           C  
ATOM    431  OG  SER A  28      30.415  44.777 -26.725  1.00  4.67           O  
ATOM    432  H   SER A  28      30.189  40.804 -28.217  1.00  4.67           H  
ATOM    433  HA  SER A  28      28.576  42.864 -26.984  1.00  4.67           H  
ATOM    434 1HB  SER A  28      30.654  43.046 -25.656  1.00  4.67           H  
ATOM    435 2HB  SER A  28      31.597  43.158 -27.134  1.00  4.67           H  
ATOM    436  HG  SER A  28      30.390  45.017 -27.654  1.00  4.67           H  
ATOM    437  N   GLY A  29      28.570  43.968 -29.257  1.00  4.84           N  
ATOM    438  CA  GLY A  29      28.503  44.489 -30.621  1.00  4.84           C  
ATOM    439  C   GLY A  29      28.320  43.390 -31.672  1.00  4.84           C  
ATOM    440  O   GLY A  29      27.432  42.538 -31.575  1.00  4.84           O  
ATOM    441  H   GLY A  29      27.915  44.298 -28.560  1.00  4.84           H  
ATOM    442 1HA  GLY A  29      27.677  45.197 -30.693  1.00  4.84           H  
ATOM    443 2HA  GLY A  29      29.412  45.048 -30.837  1.00  4.84           H  
ATOM    444  N   GLU A  30      29.222  43.389 -32.652  1.00  4.76           N  
ATOM    445  CA  GLU A  30      29.227  42.456 -33.780  1.00  4.76           C  
ATOM    446  C   GLU A  30      29.400  41.003 -33.351  1.00  4.76           C  
ATOM    447  O   GLU A  30      29.033  40.082 -34.085  1.00  4.76           O  
ATOM    448  CB  GLU A  30      30.337  42.835 -34.763  1.00  4.76           C  
ATOM    449  CG  GLU A  30      30.102  44.156 -35.498  1.00  4.76           C  
ATOM    450  CD  GLU A  30      31.222  44.526 -36.448  1.00  4.76           C  
ATOM    451  OE1 GLU A  30      32.210  43.830 -36.481  1.00  4.76           O  
ATOM    452  OE2 GLU A  30      31.085  45.509 -37.140  1.00  4.76           O  
ATOM    453  H   GLU A  30      29.937  44.101 -32.629  1.00  4.76           H  
ATOM    454  HA  GLU A  30      28.267  42.542 -34.291  1.00  4.76           H  
ATOM    455 1HB  GLU A  30      31.284  42.912 -34.228  1.00  4.76           H  
ATOM    456 2HB  GLU A  30      30.446  42.048 -35.510  1.00  4.76           H  
ATOM    457 1HG  GLU A  30      29.173  44.082 -36.063  1.00  4.76           H  
ATOM    458 2HG  GLU A  30      29.981  44.949 -34.761  1.00  4.76           H  
ATOM    459  N   ALA A  31      29.967  40.793 -32.164  1.00  4.43           N  
ATOM    460  CA  ALA A  31      30.217  39.461 -31.631  1.00  4.43           C  
ATOM    461  C   ALA A  31      28.908  38.716 -31.384  1.00  4.43           C  
ATOM    462  O   ALA A  31      28.900  37.502 -31.220  1.00  4.43           O  
ATOM    463  CB  ALA A  31      31.018  39.534 -30.367  1.00  4.43           C  
ATOM    464  H   ALA A  31      30.211  41.593 -31.578  1.00  4.43           H  
ATOM    465  HA  ALA A  31      30.789  38.907 -32.375  1.00  4.43           H  
ATOM    466 1HB  ALA A  31      31.217  38.536 -29.995  1.00  4.43           H  
ATOM    467 2HB  ALA A  31      31.958  40.050 -30.552  1.00  4.43           H  
ATOM    468 3HB  ALA A  31      30.448  40.064 -29.681  1.00  4.43           H  
ATOM    469  N   ALA A  32      27.781  39.421 -31.379  1.00  3.89           N  
ATOM    470  CA  ALA A  32      26.488  38.780 -31.188  1.00  3.89           C  
ATOM    471  C   ALA A  32      26.235  37.711 -32.264  1.00  3.89           C  
ATOM    472  O   ALA A  32      25.385  36.840 -32.087  1.00  3.89           O  
ATOM    473  CB  ALA A  32      25.386  39.816 -31.223  1.00  3.89           C  
ATOM    474  H   ALA A  32      27.804  40.434 -31.516  1.00  3.89           H  
ATOM    475  HA  ALA A  32      26.493  38.288 -30.213  1.00  3.89           H  
ATOM    476 1HB  ALA A  32      24.426  39.331 -31.056  1.00  3.89           H  
ATOM    477 2HB  ALA A  32      25.565  40.558 -30.445  1.00  3.89           H  
ATOM    478 3HB  ALA A  32      25.387  40.304 -32.198  1.00  3.89           H  
ATOM    479  N   GLU A  33      26.941  37.799 -33.401  1.00  3.26           N  
ATOM    480  CA  GLU A  33      26.800  36.836 -34.483  1.00  3.26           C  
ATOM    481  C   GLU A  33      27.853  35.704 -34.429  1.00  3.26           C  
ATOM    482  O   GLU A  33      27.989  34.942 -35.390  1.00  3.26           O  
ATOM    483  CB  GLU A  33      26.845  37.544 -35.837  1.00  3.26           C  
ATOM    484  CG  GLU A  33      25.679  38.515 -36.061  1.00  3.26           C  
ATOM    485  CD  GLU A  33      25.670  39.159 -37.438  1.00  3.26           C  
ATOM    486  OE1 GLU A  33      26.545  38.878 -38.225  1.00  3.26           O  
ATOM    487  OE2 GLU A  33      24.776  39.932 -37.695  1.00  3.26           O  
ATOM    488  H   GLU A  33      27.626  38.551 -33.514  1.00  3.26           H  
ATOM    489  HA  GLU A  33      25.820  36.372 -34.388  1.00  3.26           H  
ATOM    490 1HB  GLU A  33      27.775  38.111 -35.915  1.00  3.26           H  
ATOM    491 2HB  GLU A  33      26.839  36.806 -36.637  1.00  3.26           H  
ATOM    492 1HG  GLU A  33      24.742  37.976 -35.914  1.00  3.26           H  
ATOM    493 2HG  GLU A  33      25.734  39.297 -35.302  1.00  3.26           H  
ATOM    494  N   LEU A  34      28.607  35.586 -33.328  1.00  2.65           N  
ATOM    495  CA  LEU A  34      29.625  34.536 -33.225  1.00  2.65           C  
ATOM    496  C   LEU A  34      29.089  33.103 -33.350  1.00  2.65           C  
ATOM    497  O   LEU A  34      28.017  32.791 -32.833  1.00  2.65           O  
ATOM    498  CB  LEU A  34      30.323  34.567 -31.855  1.00  2.65           C  
ATOM    499  CG  LEU A  34      31.335  35.645 -31.576  1.00  2.65           C  
ATOM    500  CD1 LEU A  34      31.663  35.599 -30.081  1.00  2.65           C  
ATOM    501  CD2 LEU A  34      32.562  35.397 -32.421  1.00  2.65           C  
ATOM    502  H   LEU A  34      28.489  36.241 -32.555  1.00  2.65           H  
ATOM    503  HA  LEU A  34      30.365  34.769 -33.972  1.00  2.65           H  
ATOM    504 1HB  LEU A  34      29.545  34.670 -31.093  1.00  2.65           H  
ATOM    505 2HB  LEU A  34      30.814  33.603 -31.700  1.00  2.65           H  
ATOM    506  HG  LEU A  34      30.953  36.599 -31.823  1.00  2.65           H  
ATOM    507 1HD1 LEU A  34      32.405  36.356 -29.837  1.00  2.65           H  
ATOM    508 2HD1 LEU A  34      30.749  35.789 -29.512  1.00  2.65           H  
ATOM    509 3HD1 LEU A  34      32.041  34.625 -29.828  1.00  2.65           H  
ATOM    510 1HD2 LEU A  34      33.307  36.165 -32.216  1.00  2.65           H  
ATOM    511 2HD2 LEU A  34      32.973  34.424 -32.187  1.00  2.65           H  
ATOM    512 3HD2 LEU A  34      32.287  35.428 -33.474  1.00  2.65           H  
ATOM    513  N   PRO A  35      29.818  32.221 -34.056  1.00  2.13           N  
ATOM    514  CA  PRO A  35      29.618  30.790 -34.136  1.00  2.13           C  
ATOM    515  C   PRO A  35      29.768  30.162 -32.768  1.00  2.13           C  
ATOM    516  O   PRO A  35      30.384  30.742 -31.878  1.00  2.13           O  
ATOM    517  CB  PRO A  35      30.738  30.315 -35.066  1.00  2.13           C  
ATOM    518  CG  PRO A  35      31.111  31.515 -35.875  1.00  2.13           C  
ATOM    519  CD  PRO A  35      30.890  32.701 -34.965  1.00  2.13           C  
ATOM    520  HA  PRO A  35      28.622  30.582 -34.558  1.00  2.13           H  
ATOM    521 1HB  PRO A  35      31.567  29.911 -34.467  1.00  2.13           H  
ATOM    522 2HB  PRO A  35      30.375  29.485 -35.688  1.00  2.13           H  
ATOM    523 1HG  PRO A  35      32.156  31.425 -36.209  1.00  2.13           H  
ATOM    524 2HG  PRO A  35      30.492  31.563 -36.782  1.00  2.13           H  
ATOM    525 1HD  PRO A  35      31.799  32.967 -34.416  1.00  2.13           H  
ATOM    526 2HD  PRO A  35      30.523  33.509 -35.623  1.00  2.13           H  
ATOM    527  N   ILE A  36      29.198  28.991 -32.595  1.00  1.72           N  
ATOM    528  CA  ILE A  36      29.426  28.231 -31.379  1.00  1.72           C  
ATOM    529  C   ILE A  36      30.740  27.476 -31.554  1.00  1.72           C  
ATOM    530  O   ILE A  36      30.919  26.791 -32.562  1.00  1.72           O  
ATOM    531  CB  ILE A  36      28.261  27.258 -31.130  1.00  1.72           C  
ATOM    532  CG1 ILE A  36      26.961  28.028 -30.993  1.00  1.72           C  
ATOM    533  CG2 ILE A  36      28.505  26.465 -29.933  1.00  1.72           C  
ATOM    534  CD1 ILE A  36      26.985  28.997 -29.823  1.00  1.72           C  
ATOM    535  H   ILE A  36      28.647  28.586 -33.337  1.00  1.72           H  
ATOM    536  HA  ILE A  36      29.520  28.913 -30.533  1.00  1.72           H  
ATOM    537  HB  ILE A  36      28.164  26.589 -31.984  1.00  1.72           H  
ATOM    538 1HG1 ILE A  36      26.783  28.596 -31.906  1.00  1.72           H  
ATOM    539 2HG1 ILE A  36      26.140  27.324 -30.855  1.00  1.72           H  
ATOM    540 1HG2 ILE A  36      27.682  25.781 -29.777  1.00  1.72           H  
ATOM    541 2HG2 ILE A  36      29.431  25.902 -30.046  1.00  1.72           H  
ATOM    542 3HG2 ILE A  36      28.585  27.144 -29.091  1.00  1.72           H  
ATOM    543 1HD1 ILE A  36      26.035  29.528 -29.768  1.00  1.72           H  
ATOM    544 2HD1 ILE A  36      27.149  28.449 -28.894  1.00  1.72           H  
ATOM    545 3HD1 ILE A  36      27.794  29.711 -29.969  1.00  1.72           H  
ATOM    546  N   PHE A  37      31.672  27.612 -30.611  1.00  1.42           N  
ATOM    547  CA  PHE A  37      32.967  26.958 -30.750  1.00  1.42           C  
ATOM    548  C   PHE A  37      33.109  25.970 -29.616  1.00  1.42           C  
ATOM    549  O   PHE A  37      32.534  26.185 -28.546  1.00  1.42           O  
ATOM    550  CB  PHE A  37      34.100  27.984 -30.649  1.00  1.42           C  
ATOM    551  CG  PHE A  37      34.095  29.076 -31.694  1.00  1.42           C  
ATOM    552  CD1 PHE A  37      33.342  30.209 -31.489  1.00  1.42           C  
ATOM    553  CD2 PHE A  37      34.852  28.995 -32.844  1.00  1.42           C  
ATOM    554  CE1 PHE A  37      33.332  31.242 -32.392  1.00  1.42           C  
ATOM    555  CE2 PHE A  37      34.846  30.034 -33.763  1.00  1.42           C  
ATOM    556  CZ  PHE A  37      34.084  31.161 -33.529  1.00  1.42           C  
ATOM    557  H   PHE A  37      31.518  28.171 -29.772  1.00  1.42           H  
ATOM    558  HA  PHE A  37      33.018  26.428 -31.701  1.00  1.42           H  
ATOM    559 1HB  PHE A  37      34.068  28.458 -29.672  1.00  1.42           H  
ATOM    560 2HB  PHE A  37      35.055  27.461 -30.712  1.00  1.42           H  
ATOM    561  HD1 PHE A  37      32.737  30.277 -30.592  1.00  1.42           H  
ATOM    562  HD2 PHE A  37      35.460  28.108 -33.021  1.00  1.42           H  
ATOM    563  HE1 PHE A  37      32.719  32.115 -32.196  1.00  1.42           H  
ATOM    564  HE2 PHE A  37      35.447  29.963 -34.669  1.00  1.42           H  
ATOM    565  HZ  PHE A  37      34.079  31.976 -34.248  1.00  1.42           H  
ATOM    566  N   LEU A  38      33.865  24.903 -29.813  1.00  1.22           N  
ATOM    567  CA  LEU A  38      33.980  23.956 -28.720  1.00  1.22           C  
ATOM    568  C   LEU A  38      34.684  24.646 -27.568  1.00  1.22           C  
ATOM    569  O   LEU A  38      35.639  25.395 -27.781  1.00  1.22           O  
ATOM    570  CB  LEU A  38      34.729  22.707 -29.165  1.00  1.22           C  
ATOM    571  CG  LEU A  38      34.038  21.963 -30.300  1.00  1.22           C  
ATOM    572  CD1 LEU A  38      34.814  20.693 -30.614  1.00  1.22           C  
ATOM    573  CD2 LEU A  38      32.599  21.749 -29.931  1.00  1.22           C  
ATOM    574  H   LEU A  38      34.332  24.743 -30.694  1.00  1.22           H  
ATOM    575  HA  LEU A  38      32.987  23.664 -28.390  1.00  1.22           H  
ATOM    576 1HB  LEU A  38      35.729  22.987 -29.492  1.00  1.22           H  
ATOM    577 2HB  LEU A  38      34.813  22.027 -28.313  1.00  1.22           H  
ATOM    578  HG  LEU A  38      34.066  22.573 -31.205  1.00  1.22           H  
ATOM    579 1HD1 LEU A  38      34.343  20.175 -31.439  1.00  1.22           H  
ATOM    580 2HD1 LEU A  38      35.835  20.953 -30.888  1.00  1.22           H  
ATOM    581 3HD1 LEU A  38      34.828  20.050 -29.737  1.00  1.22           H  
ATOM    582 1HD2 LEU A  38      32.076  21.252 -30.732  1.00  1.22           H  
ATOM    583 2HD2 LEU A  38      32.541  21.165 -29.028  1.00  1.22           H  
ATOM    584 3HD2 LEU A  38      32.149  22.715 -29.767  1.00  1.22           H  
ATOM    585  N   GLY A  39      34.194  24.422 -26.350  1.00  1.07           N  
ATOM    586  CA  GLY A  39      34.731  25.058 -25.162  1.00  1.07           C  
ATOM    587  C   GLY A  39      33.991  26.362 -24.821  1.00  1.07           C  
ATOM    588  O   GLY A  39      34.193  26.919 -23.739  1.00  1.07           O  
ATOM    589  H   GLY A  39      33.420  23.776 -26.205  1.00  1.07           H  
ATOM    590 1HA  GLY A  39      34.647  24.366 -24.324  1.00  1.07           H  
ATOM    591 2HA  GLY A  39      35.790  25.263 -25.305  1.00  1.07           H  
ATOM    592  N   SER A  40      33.126  26.849 -25.731  1.00  0.96           N  
ATOM    593  CA  SER A  40      32.387  28.086 -25.478  1.00  0.96           C  
ATOM    594  C   SER A  40      31.510  27.897 -24.256  1.00  0.96           C  
ATOM    595  O   SER A  40      30.971  26.810 -24.016  1.00  0.96           O  
ATOM    596  CB  SER A  40      31.471  28.475 -26.649  1.00  0.96           C  
ATOM    597  OG  SER A  40      32.183  28.697 -27.835  1.00  0.96           O  
ATOM    598  H   SER A  40      32.994  26.377 -26.626  1.00  0.96           H  
ATOM    599  HA  SER A  40      33.093  28.896 -25.283  1.00  0.96           H  
ATOM    600 1HB  SER A  40      30.751  27.702 -26.808  1.00  0.96           H  
ATOM    601 2HB  SER A  40      30.923  29.376 -26.381  1.00  0.96           H  
ATOM    602  HG  SER A  40      32.630  27.844 -28.013  1.00  0.96           H  
ATOM    603  N   SER A  41      31.327  28.962 -23.494  1.00  0.88           N  
ATOM    604  CA  SER A  41      30.431  28.883 -22.357  1.00  0.88           C  
ATOM    605  C   SER A  41      29.281  29.840 -22.578  1.00  0.88           C  
ATOM    606  O   SER A  41      29.467  30.958 -23.061  1.00  0.88           O  
ATOM    607  CB  SER A  41      31.167  29.169 -21.068  1.00  0.88           C  
ATOM    608  OG  SER A  41      30.289  29.189 -19.983  1.00  0.88           O  
ATOM    609  H   SER A  41      31.807  29.839 -23.703  1.00  0.88           H  
ATOM    610  HA  SER A  41      30.023  27.878 -22.292  1.00  0.88           H  
ATOM    611 1HB  SER A  41      31.917  28.392 -20.915  1.00  0.88           H  
ATOM    612 2HB  SER A  41      31.692  30.122 -21.143  1.00  0.88           H  
ATOM    613  HG  SER A  41      29.635  28.498 -20.166  1.00  0.88           H  
ATOM    614  N   VAL A  42      28.079  29.384 -22.283  1.00  0.81           N  
ATOM    615  CA  VAL A  42      26.915  30.219 -22.476  1.00  0.81           C  
ATOM    616  C   VAL A  42      26.146  30.402 -21.182  1.00  0.81           C  
ATOM    617  O   VAL A  42      25.815  29.435 -20.484  1.00  0.81           O  
ATOM    618  CB  VAL A  42      25.992  29.629 -23.561  1.00  0.81           C  
ATOM    619  CG1 VAL A  42      24.764  30.532 -23.734  1.00  0.81           C  
ATOM    620  CG2 VAL A  42      26.783  29.472 -24.870  1.00  0.81           C  
ATOM    621  H   VAL A  42      27.984  28.451 -21.900  1.00  0.81           H  
ATOM    622  HA  VAL A  42      27.246  31.196 -22.813  1.00  0.81           H  
ATOM    623  HB  VAL A  42      25.634  28.669 -23.248  1.00  0.81           H  
ATOM    624 1HG1 VAL A  42      24.105  30.113 -24.492  1.00  0.81           H  
ATOM    625 2HG1 VAL A  42      24.221  30.610 -22.793  1.00  0.81           H  
ATOM    626 3HG1 VAL A  42      25.091  31.526 -24.046  1.00  0.81           H  
ATOM    627 1HG2 VAL A  42      26.142  29.059 -25.645  1.00  0.81           H  
ATOM    628 2HG2 VAL A  42      27.141  30.437 -25.162  1.00  0.81           H  
ATOM    629 3HG2 VAL A  42      27.630  28.806 -24.714  1.00  0.81           H  
ATOM    630  N   GLU A  43      25.883  31.653 -20.848  1.00  0.75           N  
ATOM    631  CA  GLU A  43      25.114  31.969 -19.655  1.00  0.75           C  
ATOM    632  C   GLU A  43      23.713  32.335 -20.087  1.00  0.75           C  
ATOM    633  O   GLU A  43      23.522  32.934 -21.150  1.00  0.75           O  
ATOM    634  CB  GLU A  43      25.789  33.084 -18.865  1.00  0.75           C  
ATOM    635  CG  GLU A  43      27.134  32.673 -18.245  1.00  0.75           C  
ATOM    636  CD  GLU A  43      27.881  33.810 -17.596  1.00  0.75           C  
ATOM    637  OE1 GLU A  43      27.668  34.937 -17.990  1.00  0.75           O  
ATOM    638  OE2 GLU A  43      28.680  33.560 -16.729  1.00  0.75           O  
ATOM    639  H   GLU A  43      26.196  32.399 -21.473  1.00  0.75           H  
ATOM    640  HA  GLU A  43      25.050  31.088 -19.019  1.00  0.75           H  
ATOM    641 1HB  GLU A  43      25.963  33.941 -19.520  1.00  0.75           H  
ATOM    642 2HB  GLU A  43      25.129  33.410 -18.061  1.00  0.75           H  
ATOM    643 1HG  GLU A  43      26.950  31.900 -17.497  1.00  0.75           H  
ATOM    644 2HG  GLU A  43      27.759  32.236 -19.026  1.00  0.75           H  
ATOM    645  N   PHE A  44      22.723  32.003 -19.271  1.00  0.70           N  
ATOM    646  CA  PHE A  44      21.368  32.333 -19.674  1.00  0.70           C  
ATOM    647  C   PHE A  44      20.344  32.582 -18.583  1.00  0.70           C  
ATOM    648  O   PHE A  44      20.458  32.109 -17.441  1.00  0.70           O  
ATOM    649  CB  PHE A  44      20.841  31.220 -20.581  1.00  0.70           C  
ATOM    650  CG  PHE A  44      20.828  29.869 -19.965  1.00  0.70           C  
ATOM    651  CD1 PHE A  44      19.724  29.401 -19.270  1.00  0.70           C  
ATOM    652  CD2 PHE A  44      21.932  29.035 -20.114  1.00  0.70           C  
ATOM    653  CE1 PHE A  44      19.731  28.129 -18.725  1.00  0.70           C  
ATOM    654  CE2 PHE A  44      21.936  27.774 -19.579  1.00  0.70           C  
ATOM    655  CZ  PHE A  44      20.844  27.319 -18.884  1.00  0.70           C  
ATOM    656  H   PHE A  44      22.911  31.490 -18.408  1.00  0.70           H  
ATOM    657  HA  PHE A  44      21.422  33.246 -20.263  1.00  0.70           H  
ATOM    658 1HB  PHE A  44      19.823  31.464 -20.892  1.00  0.70           H  
ATOM    659 2HB  PHE A  44      21.450  31.172 -21.471  1.00  0.70           H  
ATOM    660  HD1 PHE A  44      18.842  30.047 -19.160  1.00  0.70           H  
ATOM    661  HD2 PHE A  44      22.804  29.392 -20.667  1.00  0.70           H  
ATOM    662  HE1 PHE A  44      18.858  27.767 -18.180  1.00  0.70           H  
ATOM    663  HE2 PHE A  44      22.802  27.134 -19.701  1.00  0.70           H  
ATOM    664  HZ  PHE A  44      20.860  26.321 -18.463  1.00  0.70           H  
ATOM    665  N   GLU A  45      19.294  33.290 -19.004  1.00  0.66           N  
ATOM    666  CA  GLU A  45      18.106  33.539 -18.198  1.00  0.66           C  
ATOM    667  C   GLU A  45      16.864  33.308 -19.062  1.00  0.66           C  
ATOM    668  O   GLU A  45      16.730  33.910 -20.134  1.00  0.66           O  
ATOM    669  CB  GLU A  45      18.136  34.967 -17.645  1.00  0.66           C  
ATOM    670  CG  GLU A  45      16.957  35.328 -16.743  1.00  0.66           C  
ATOM    671  CD  GLU A  45      17.088  36.705 -16.133  1.00  0.66           C  
ATOM    672  OE1 GLU A  45      18.016  37.399 -16.470  1.00  0.66           O  
ATOM    673  OE2 GLU A  45      16.288  37.041 -15.291  1.00  0.66           O  
ATOM    674  H   GLU A  45      19.338  33.673 -19.952  1.00  0.66           H  
ATOM    675  HA  GLU A  45      18.089  32.836 -17.370  1.00  0.66           H  
ATOM    676 1HB  GLU A  45      19.051  35.111 -17.069  1.00  0.66           H  
ATOM    677 2HB  GLU A  45      18.154  35.676 -18.474  1.00  0.66           H  
ATOM    678 1HG  GLU A  45      16.040  35.292 -17.334  1.00  0.66           H  
ATOM    679 2HG  GLU A  45      16.868  34.584 -15.959  1.00  0.66           H  
ATOM    680  N   ASP A  46      15.976  32.427 -18.594  1.00  0.63           N  
ATOM    681  CA  ASP A  46      14.782  32.030 -19.331  1.00  0.63           C  
ATOM    682  C   ASP A  46      13.471  32.431 -18.670  1.00  0.63           C  
ATOM    683  O   ASP A  46      13.159  31.956 -17.577  1.00  0.63           O  
ATOM    684  CB  ASP A  46      14.710  30.521 -19.484  1.00  0.63           C  
ATOM    685  CG  ASP A  46      15.878  29.876 -20.178  1.00  0.63           C  
ATOM    686  OD1 ASP A  46      16.649  30.565 -20.768  1.00  0.63           O  
ATOM    687  OD2 ASP A  46      15.992  28.682 -20.109  1.00  0.63           O  
ATOM    688  H   ASP A  46      16.152  32.013 -17.685  1.00  0.63           H  
ATOM    689  HA  ASP A  46      14.823  32.492 -20.303  1.00  0.63           H  
ATOM    690 1HB  ASP A  46      14.584  30.091 -18.535  1.00  0.63           H  
ATOM    691 2HB  ASP A  46      13.810  30.277 -20.052  1.00  0.63           H  
ATOM    692  N   GLU A  47      12.685  33.288 -19.295  1.00  0.62           N  
ATOM    693  CA  GLU A  47      11.408  33.605 -18.653  1.00  0.62           C  
ATOM    694  C   GLU A  47      10.378  32.575 -19.101  1.00  0.62           C  
ATOM    695  O   GLU A  47      10.242  32.333 -20.301  1.00  0.62           O  
ATOM    696  CB  GLU A  47      10.961  35.026 -18.959  1.00  0.62           C  
ATOM    697  CG  GLU A  47      11.858  36.096 -18.364  1.00  0.62           C  
ATOM    698  CD  GLU A  47      11.394  37.495 -18.658  1.00  0.62           C  
ATOM    699  OE1 GLU A  47      10.408  37.654 -19.343  1.00  0.62           O  
ATOM    700  OE2 GLU A  47      12.012  38.411 -18.177  1.00  0.62           O  
ATOM    701  H   GLU A  47      12.962  33.670 -20.203  1.00  0.62           H  
ATOM    702  HA  GLU A  47      11.515  33.518 -17.571  1.00  0.62           H  
ATOM    703 1HB  GLU A  47      10.944  35.175 -20.038  1.00  0.62           H  
ATOM    704 2HB  GLU A  47       9.953  35.181 -18.574  1.00  0.62           H  
ATOM    705 1HG  GLU A  47      11.893  35.958 -17.281  1.00  0.62           H  
ATOM    706 2HG  GLU A  47      12.870  35.961 -18.752  1.00  0.62           H  
ATOM    707  N   LEU A  48       9.678  31.957 -18.149  1.00  0.62           N  
ATOM    708  CA  LEU A  48       8.689  30.916 -18.428  1.00  0.62           C  
ATOM    709  C   LEU A  48       7.271  31.435 -18.342  1.00  0.62           C  
ATOM    710  O   LEU A  48       6.892  32.039 -17.328  1.00  0.62           O  
ATOM    711  CB  LEU A  48       8.793  29.765 -17.420  1.00  0.62           C  
ATOM    712  CG  LEU A  48       9.802  28.707 -17.639  1.00  0.62           C  
ATOM    713  CD1 LEU A  48      11.228  29.289 -17.563  1.00  0.62           C  
ATOM    714  CD2 LEU A  48       9.581  27.651 -16.599  1.00  0.62           C  
ATOM    715  H   LEU A  48       9.837  32.212 -17.175  1.00  0.62           H  
ATOM    716  HA  LEU A  48       8.860  30.534 -19.434  1.00  0.62           H  
ATOM    717 1HB  LEU A  48       8.977  30.185 -16.436  1.00  0.62           H  
ATOM    718 2HB  LEU A  48       7.831  29.271 -17.395  1.00  0.62           H  
ATOM    719  HG  LEU A  48       9.650  28.269 -18.596  1.00  0.62           H  
ATOM    720 1HD1 LEU A  48      11.956  28.491 -17.719  1.00  0.62           H  
ATOM    721 2HD1 LEU A  48      11.358  30.039 -18.330  1.00  0.62           H  
ATOM    722 3HD1 LEU A  48      11.389  29.738 -16.578  1.00  0.62           H  
ATOM    723 1HD2 LEU A  48      10.297  26.848 -16.757  1.00  0.62           H  
ATOM    724 2HD2 LEU A  48       9.725  28.080 -15.602  1.00  0.62           H  
ATOM    725 3HD2 LEU A  48       8.577  27.254 -16.673  1.00  0.62           H  
ATOM    726  N   TYR A  49       6.484  31.152 -19.380  1.00  0.62           N  
ATOM    727  CA  TYR A  49       5.091  31.562 -19.477  1.00  0.62           C  
ATOM    728  C   TYR A  49       4.157  30.396 -19.733  1.00  0.62           C  
ATOM    729  O   TYR A  49       4.476  29.493 -20.506  1.00  0.62           O  
ATOM    730  CB  TYR A  49       4.951  32.550 -20.623  1.00  0.62           C  
ATOM    731  CG  TYR A  49       5.741  33.775 -20.426  1.00  0.62           C  
ATOM    732  CD1 TYR A  49       7.081  33.805 -20.782  1.00  0.62           C  
ATOM    733  CD2 TYR A  49       5.143  34.871 -19.889  1.00  0.62           C  
ATOM    734  CE1 TYR A  49       7.805  34.944 -20.566  1.00  0.62           C  
ATOM    735  CE2 TYR A  49       5.858  36.002 -19.678  1.00  0.62           C  
ATOM    736  CZ  TYR A  49       7.186  36.046 -20.001  1.00  0.62           C  
ATOM    737  OH  TYR A  49       7.879  37.196 -19.744  1.00  0.62           O  
ATOM    738  H   TYR A  49       6.895  30.664 -20.174  1.00  0.62           H  
ATOM    739  HA  TYR A  49       4.808  32.019 -18.542  1.00  0.62           H  
ATOM    740 1HB  TYR A  49       5.272  32.077 -21.551  1.00  0.62           H  
ATOM    741 2HB  TYR A  49       3.901  32.824 -20.733  1.00  0.62           H  
ATOM    742  HD1 TYR A  49       7.561  32.923 -21.219  1.00  0.62           H  
ATOM    743  HD2 TYR A  49       4.096  34.834 -19.621  1.00  0.62           H  
ATOM    744  HE1 TYR A  49       8.853  34.972 -20.832  1.00  0.62           H  
ATOM    745  HE2 TYR A  49       5.377  36.875 -19.238  1.00  0.62           H  
ATOM    746  HH  TYR A  49       8.852  37.052 -19.784  1.00  0.62           H  
ATOM    747  N   ASP A  50       2.947  30.442 -19.201  1.00  0.64           N  
ATOM    748  CA  ASP A  50       2.042  29.346 -19.517  1.00  0.64           C  
ATOM    749  C   ASP A  50       1.386  29.582 -20.874  1.00  0.64           C  
ATOM    750  O   ASP A  50       1.671  30.575 -21.551  1.00  0.64           O  
ATOM    751  CB  ASP A  50       0.961  29.147 -18.449  1.00  0.64           C  
ATOM    752  CG  ASP A  50      -0.088  30.263 -18.400  1.00  0.64           C  
ATOM    753  OD1 ASP A  50      -0.135  31.062 -19.331  1.00  0.64           O  
ATOM    754  OD2 ASP A  50      -0.842  30.303 -17.464  1.00  0.64           O  
ATOM    755  H   ASP A  50       2.692  31.208 -18.575  1.00  0.64           H  
ATOM    756  HA  ASP A  50       2.619  28.426 -19.581  1.00  0.64           H  
ATOM    757 1HB  ASP A  50       0.459  28.194 -18.605  1.00  0.64           H  
ATOM    758 2HB  ASP A  50       1.433  29.092 -17.480  1.00  0.64           H  
ATOM    759  N   ALA A  51       0.451  28.709 -21.236  1.00  0.65           N  
ATOM    760  CA  ALA A  51      -0.237  28.743 -22.526  1.00  0.65           C  
ATOM    761  C   ALA A  51      -0.991  30.049 -22.805  1.00  0.65           C  
ATOM    762  O   ALA A  51      -1.229  30.383 -23.968  1.00  0.65           O  
ATOM    763  CB  ALA A  51      -1.221  27.592 -22.601  1.00  0.65           C  
ATOM    764  H   ALA A  51       0.241  27.945 -20.614  1.00  0.65           H  
ATOM    765  HA  ALA A  51       0.520  28.620 -23.302  1.00  0.65           H  
ATOM    766 1HB  ALA A  51      -1.698  27.591 -23.580  1.00  0.65           H  
ATOM    767 2HB  ALA A  51      -0.690  26.649 -22.451  1.00  0.65           H  
ATOM    768 3HB  ALA A  51      -1.979  27.717 -21.826  1.00  0.65           H  
ATOM    769  N   ASP A  52      -1.426  30.746 -21.752  1.00  0.66           N  
ATOM    770  CA  ASP A  52      -2.198  31.969 -21.886  1.00  0.66           C  
ATOM    771  C   ASP A  52      -1.322  33.219 -21.787  1.00  0.66           C  
ATOM    772  O   ASP A  52      -1.829  34.342 -21.835  1.00  0.66           O  
ATOM    773  CB  ASP A  52      -3.301  32.011 -20.829  1.00  0.66           C  
ATOM    774  CG  ASP A  52      -4.398  30.941 -21.049  1.00  0.66           C  
ATOM    775  OD1 ASP A  52      -4.604  30.538 -22.171  1.00  0.66           O  
ATOM    776  OD2 ASP A  52      -5.025  30.557 -20.093  1.00  0.66           O  
ATOM    777  H   ASP A  52      -1.141  30.477 -20.810  1.00  0.66           H  
ATOM    778  HA  ASP A  52      -2.669  31.968 -22.869  1.00  0.66           H  
ATOM    779 1HB  ASP A  52      -2.847  31.846 -19.844  1.00  0.66           H  
ATOM    780 2HB  ASP A  52      -3.760  32.998 -20.818  1.00  0.66           H  
ATOM    781  N   GLY A  53      -0.007  33.028 -21.660  1.00  0.65           N  
ATOM    782  CA  GLY A  53       0.927  34.137 -21.547  1.00  0.65           C  
ATOM    783  C   GLY A  53       1.197  34.612 -20.114  1.00  0.65           C  
ATOM    784  O   GLY A  53       1.793  35.674 -19.924  1.00  0.65           O  
ATOM    785  H   GLY A  53       0.374  32.079 -21.626  1.00  0.65           H  
ATOM    786 1HA  GLY A  53       1.871  33.835 -22.001  1.00  0.65           H  
ATOM    787 2HA  GLY A  53       0.556  34.973 -22.139  1.00  0.65           H  
ATOM    788  N   THR A  54       0.760  33.859 -19.102  1.00  0.64           N  
ATOM    789  CA  THR A  54       1.020  34.292 -17.730  1.00  0.64           C  
ATOM    790  C   THR A  54       2.429  33.888 -17.349  1.00  0.64           C  
ATOM    791  O   THR A  54       2.831  32.748 -17.555  1.00  0.64           O  
ATOM    792  CB  THR A  54       0.007  33.695 -16.729  1.00  0.64           C  
ATOM    793  OG1 THR A  54      -1.316  34.139 -17.059  1.00  0.64           O  
ATOM    794  CG2 THR A  54       0.336  34.098 -15.313  1.00  0.64           C  
ATOM    795  H   THR A  54       0.276  32.968 -19.273  1.00  0.64           H  
ATOM    796  HA  THR A  54       0.950  35.377 -17.679  1.00  0.64           H  
ATOM    797  HB  THR A  54       0.036  32.613 -16.791  1.00  0.64           H  
ATOM    798  HG1 THR A  54      -1.642  33.619 -17.805  1.00  0.64           H  
ATOM    799 1HG2 THR A  54      -0.392  33.658 -14.636  1.00  0.64           H  
ATOM    800 2HG2 THR A  54       1.326  33.741 -15.053  1.00  0.64           H  
ATOM    801 3HG2 THR A  54       0.307  35.183 -15.224  1.00  0.64           H  
ATOM    802  N   GLN A  55       3.221  34.812 -16.815  1.00  0.62           N  
ATOM    803  CA  GLN A  55       4.580  34.411 -16.457  1.00  0.62           C  
ATOM    804  C   GLN A  55       4.446  33.475 -15.266  1.00  0.62           C  
ATOM    805  O   GLN A  55       3.774  33.825 -14.296  1.00  0.62           O  
ATOM    806  CB  GLN A  55       5.449  35.626 -16.114  1.00  0.62           C  
ATOM    807  CG  GLN A  55       6.948  35.318 -16.016  1.00  0.62           C  
ATOM    808  CD  GLN A  55       7.794  36.563 -15.693  1.00  0.62           C  
ATOM    809  OE1 GLN A  55       7.971  36.877 -14.511  1.00  0.62           O  
ATOM    810  NE2 GLN A  55       8.292  37.292 -16.704  1.00  0.62           N  
ATOM    811  H   GLN A  55       2.889  35.753 -16.661  1.00  0.62           H  
ATOM    812  HA  GLN A  55       5.039  33.866 -17.272  1.00  0.62           H  
ATOM    813 1HB  GLN A  55       5.308  36.403 -16.857  1.00  0.62           H  
ATOM    814 2HB  GLN A  55       5.134  36.032 -15.155  1.00  0.62           H  
ATOM    815 1HG  GLN A  55       7.112  34.576 -15.234  1.00  0.62           H  
ATOM    816 2HG  GLN A  55       7.284  34.915 -16.978  1.00  0.62           H  
ATOM    817 1HE2 GLN A  55       8.844  38.106 -16.512  1.00  0.62           H  
ATOM    818 2HE2 GLN A  55       8.121  37.061 -17.674  1.00  0.62           H  
ATOM    819  N   ILE A  56       5.090  32.311 -15.313  1.00  0.60           N  
ATOM    820  CA  ILE A  56       4.986  31.383 -14.193  1.00  0.60           C  
ATOM    821  C   ILE A  56       6.295  31.223 -13.439  1.00  0.60           C  
ATOM    822  O   ILE A  56       6.286  30.737 -12.300  1.00  0.60           O  
ATOM    823  CB  ILE A  56       4.525  29.979 -14.636  1.00  0.60           C  
ATOM    824  CG1 ILE A  56       5.553  29.313 -15.561  1.00  0.60           C  
ATOM    825  CG2 ILE A  56       3.189  30.084 -15.348  1.00  0.60           C  
ATOM    826  CD1 ILE A  56       5.276  27.856 -15.777  1.00  0.60           C  
ATOM    827  H   ILE A  56       5.629  32.083 -16.134  1.00  0.60           H  
ATOM    828  HA  ILE A  56       4.246  31.770 -13.494  1.00  0.60           H  
ATOM    829  HB  ILE A  56       4.417  29.347 -13.756  1.00  0.60           H  
ATOM    830 1HG1 ILE A  56       5.534  29.816 -16.525  1.00  0.60           H  
ATOM    831 2HG1 ILE A  56       6.547  29.401 -15.137  1.00  0.60           H  
ATOM    832 1HG2 ILE A  56       2.858  29.092 -15.638  1.00  0.60           H  
ATOM    833 2HG2 ILE A  56       2.452  30.536 -14.684  1.00  0.60           H  
ATOM    834 3HG2 ILE A  56       3.299  30.700 -16.233  1.00  0.60           H  
ATOM    835 1HD1 ILE A  56       6.020  27.432 -16.438  1.00  0.60           H  
ATOM    836 2HD1 ILE A  56       5.307  27.336 -14.821  1.00  0.60           H  
ATOM    837 3HD1 ILE A  56       4.293  27.746 -16.213  1.00  0.60           H  
ATOM    838  N   GLY A  57       7.402  31.679 -14.036  1.00  0.59           N  
ATOM    839  CA  GLY A  57       8.701  31.570 -13.368  1.00  0.59           C  
ATOM    840  C   GLY A  57       9.889  32.013 -14.221  1.00  0.59           C  
ATOM    841  O   GLY A  57       9.726  32.446 -15.366  1.00  0.59           O  
ATOM    842  H   GLY A  57       7.333  32.047 -14.986  1.00  0.59           H  
ATOM    843 1HA  GLY A  57       8.685  32.148 -12.443  1.00  0.59           H  
ATOM    844 2HA  GLY A  57       8.858  30.530 -13.079  1.00  0.59           H  
ATOM    845  N   THR A  58      11.077  31.966 -13.622  1.00  0.58           N  
ATOM    846  CA  THR A  58      12.311  32.335 -14.314  1.00  0.58           C  
ATOM    847  C   THR A  58      13.406  31.308 -14.068  1.00  0.58           C  
ATOM    848  O   THR A  58      13.701  30.979 -12.913  1.00  0.58           O  
ATOM    849  CB  THR A  58      12.826  33.715 -13.858  1.00  0.58           C  
ATOM    850  OG1 THR A  58      11.822  34.711 -14.101  1.00  0.58           O  
ATOM    851  CG2 THR A  58      14.109  34.088 -14.642  1.00  0.58           C  
ATOM    852  H   THR A  58      11.108  31.609 -12.667  1.00  0.58           H  
ATOM    853  HA  THR A  58      12.116  32.367 -15.383  1.00  0.58           H  
ATOM    854  HB  THR A  58      13.048  33.686 -12.793  1.00  0.58           H  
ATOM    855  HG1 THR A  58      11.666  34.784 -15.048  1.00  0.58           H  
ATOM    856 1HG2 THR A  58      14.468  35.066 -14.322  1.00  0.58           H  
ATOM    857 2HG2 THR A  58      14.887  33.351 -14.461  1.00  0.58           H  
ATOM    858 3HG2 THR A  58      13.887  34.119 -15.712  1.00  0.58           H  
ATOM    859  N   ALA A  59      14.059  30.852 -15.136  1.00  0.59           N  
ATOM    860  CA  ALA A  59      15.159  29.924 -14.947  1.00  0.59           C  
ATOM    861  C   ALA A  59      16.484  30.596 -15.211  1.00  0.59           C  
ATOM    862  O   ALA A  59      16.588  31.488 -16.047  1.00  0.59           O  
ATOM    863  CB  ALA A  59      15.010  28.690 -15.826  1.00  0.59           C  
ATOM    864  H   ALA A  59      13.779  31.151 -16.063  1.00  0.59           H  
ATOM    865  HA  ALA A  59      15.157  29.640 -13.917  1.00  0.59           H  
ATOM    866 1HB  ALA A  59      15.834  28.005 -15.621  1.00  0.59           H  
ATOM    867 2HB  ALA A  59      14.066  28.197 -15.598  1.00  0.59           H  
ATOM    868 3HB  ALA A  59      15.029  28.949 -16.845  1.00  0.59           H  
ATOM    869  N   LYS A  60      17.505  30.156 -14.501  1.00  0.60           N  
ATOM    870  CA  LYS A  60      18.848  30.673 -14.720  1.00  0.60           C  
ATOM    871  C   LYS A  60      19.875  29.565 -14.747  1.00  0.60           C  
ATOM    872  O   LYS A  60      19.788  28.588 -13.991  1.00  0.60           O  
ATOM    873  CB  LYS A  60      19.220  31.705 -13.651  1.00  0.60           C  
ATOM    874  CG  LYS A  60      18.365  32.966 -13.688  1.00  0.60           C  
ATOM    875  CD  LYS A  60      18.789  33.990 -12.659  1.00  0.60           C  
ATOM    876  CE  LYS A  60      17.912  35.228 -12.764  1.00  0.60           C  
ATOM    877  NZ  LYS A  60      18.274  36.267 -11.770  1.00  0.60           N  
ATOM    878  H   LYS A  60      17.329  29.424 -13.815  1.00  0.60           H  
ATOM    879  HA  LYS A  60      18.878  31.162 -15.693  1.00  0.60           H  
ATOM    880 1HB  LYS A  60      19.125  31.256 -12.663  1.00  0.60           H  
ATOM    881 2HB  LYS A  60      20.262  32.001 -13.783  1.00  0.60           H  
ATOM    882 1HG  LYS A  60      18.447  33.410 -14.680  1.00  0.60           H  
ATOM    883 2HG  LYS A  60      17.323  32.716 -13.510  1.00  0.60           H  
ATOM    884 1HD  LYS A  60      18.704  33.570 -11.657  1.00  0.60           H  
ATOM    885 2HD  LYS A  60      19.825  34.274 -12.836  1.00  0.60           H  
ATOM    886 1HE  LYS A  60      18.027  35.644 -13.752  1.00  0.60           H  
ATOM    887 2HE  LYS A  60      16.868  34.943 -12.622  1.00  0.60           H  
ATOM    888 1HZ  LYS A  60      17.665  37.066 -11.900  1.00  0.60           H  
ATOM    889 2HZ  LYS A  60      18.162  35.902 -10.837  1.00  0.60           H  
ATOM    890 3HZ  LYS A  60      19.232  36.548 -11.912  1.00  0.60           H  
ATOM    891  N   GLY A  61      20.885  29.723 -15.582  1.00  0.62           N  
ATOM    892  CA  GLY A  61      21.899  28.687 -15.622  1.00  0.62           C  
ATOM    893  C   GLY A  61      23.064  28.954 -16.548  1.00  0.62           C  
ATOM    894  O   GLY A  61      23.262  30.073 -17.044  1.00  0.62           O  
ATOM    895  H   GLY A  61      20.918  30.537 -16.202  1.00  0.62           H  
ATOM    896 1HA  GLY A  61      22.279  28.518 -14.615  1.00  0.62           H  
ATOM    897 2HA  GLY A  61      21.428  27.757 -15.926  1.00  0.62           H  
ATOM    898  N   THR A  62      23.879  27.913 -16.686  1.00  0.65           N  
ATOM    899  CA  THR A  62      25.103  27.948 -17.466  1.00  0.65           C  
ATOM    900  C   THR A  62      25.298  26.669 -18.265  1.00  0.65           C  
ATOM    901  O   THR A  62      24.952  25.570 -17.809  1.00  0.65           O  
ATOM    902  CB  THR A  62      26.319  28.200 -16.565  1.00  0.65           C  
ATOM    903  OG1 THR A  62      26.099  29.402 -15.811  1.00  0.65           O  
ATOM    904  CG2 THR A  62      27.619  28.374 -17.391  1.00  0.65           C  
ATOM    905  H   THR A  62      23.590  27.036 -16.245  1.00  0.65           H  
ATOM    906  HA  THR A  62      25.033  28.771 -18.175  1.00  0.65           H  
ATOM    907  HB  THR A  62      26.438  27.366 -15.877  1.00  0.65           H  
ATOM    908  HG1 THR A  62      25.977  30.144 -16.418  1.00  0.65           H  
ATOM    909 1HG2 THR A  62      28.448  28.569 -16.716  1.00  0.65           H  
ATOM    910 2HG2 THR A  62      27.841  27.479 -17.959  1.00  0.65           H  
ATOM    911 3HG2 THR A  62      27.505  29.218 -18.076  1.00  0.65           H  
ATOM    912  N   SER A  63      25.865  26.807 -19.453  1.00  0.69           N  
ATOM    913  CA  SER A  63      26.190  25.644 -20.241  1.00  0.69           C  
ATOM    914  C   SER A  63      27.557  25.736 -20.918  1.00  0.69           C  
ATOM    915  O   SER A  63      28.090  26.826 -21.144  1.00  0.69           O  
ATOM    916  CB  SER A  63      25.130  25.487 -21.267  1.00  0.69           C  
ATOM    917  OG  SER A  63      25.136  26.570 -22.127  1.00  0.69           O  
ATOM    918  H   SER A  63      26.062  27.740 -19.808  1.00  0.69           H  
ATOM    919  HA  SER A  63      26.200  24.777 -19.583  1.00  0.69           H  
ATOM    920 1HB  SER A  63      25.296  24.590 -21.783  1.00  0.69           H  
ATOM    921 2HB  SER A  63      24.168  25.410 -20.784  1.00  0.69           H  
ATOM    922  HG  SER A  63      25.092  27.350 -21.558  1.00  0.69           H  
ATOM    923  N   VAL A  64      28.115  24.576 -21.258  1.00  0.76           N  
ATOM    924  CA  VAL A  64      29.416  24.492 -21.924  1.00  0.76           C  
ATOM    925  C   VAL A  64      29.371  23.636 -23.185  1.00  0.76           C  
ATOM    926  O   VAL A  64      28.760  22.565 -23.203  1.00  0.76           O  
ATOM    927  CB  VAL A  64      30.493  23.952 -20.957  1.00  0.76           C  
ATOM    928  CG1 VAL A  64      31.849  23.844 -21.683  1.00  0.76           C  
ATOM    929  CG2 VAL A  64      30.617  24.892 -19.744  1.00  0.76           C  
ATOM    930  H   VAL A  64      27.600  23.723 -21.036  1.00  0.76           H  
ATOM    931  HA  VAL A  64      29.714  25.496 -22.220  1.00  0.76           H  
ATOM    932  HB  VAL A  64      30.213  22.952 -20.622  1.00  0.76           H  
ATOM    933 1HG1 VAL A  64      32.598  23.462 -20.993  1.00  0.76           H  
ATOM    934 2HG1 VAL A  64      31.774  23.166 -22.527  1.00  0.76           H  
ATOM    935 3HG1 VAL A  64      32.153  24.835 -22.040  1.00  0.76           H  
ATOM    936 1HG2 VAL A  64      31.378  24.509 -19.065  1.00  0.76           H  
ATOM    937 2HG2 VAL A  64      30.905  25.888 -20.091  1.00  0.76           H  
ATOM    938 3HG2 VAL A  64      29.669  24.950 -19.218  1.00  0.76           H  
ATOM    939  N   ILE A  65      30.012  24.099 -24.252  1.00  0.86           N  
ATOM    940  CA  ILE A  65      30.014  23.307 -25.472  1.00  0.86           C  
ATOM    941  C   ILE A  65      31.090  22.232 -25.384  1.00  0.86           C  
ATOM    942  O   ILE A  65      32.280  22.516 -25.244  1.00  0.86           O  
ATOM    943  CB  ILE A  65      30.280  24.172 -26.675  1.00  0.86           C  
ATOM    944  CG1 ILE A  65      29.300  25.276 -26.725  1.00  0.86           C  
ATOM    945  CG2 ILE A  65      30.142  23.318 -27.879  1.00  0.86           C  
ATOM    946  CD1 ILE A  65      27.904  24.820 -26.831  1.00  0.86           C  
ATOM    947  H   ILE A  65      30.486  25.003 -24.215  1.00  0.86           H  
ATOM    948  HA  ILE A  65      29.049  22.829 -25.593  1.00  0.86           H  
ATOM    949  HB  ILE A  65      31.274  24.603 -26.623  1.00  0.86           H  
ATOM    950 1HG1 ILE A  65      29.393  25.872 -25.819  1.00  0.86           H  
ATOM    951 2HG1 ILE A  65      29.550  25.887 -27.548  1.00  0.86           H  
ATOM    952 1HG2 ILE A  65      30.321  23.915 -28.770  1.00  0.86           H  
ATOM    953 2HG2 ILE A  65      30.854  22.509 -27.824  1.00  0.86           H  
ATOM    954 3HG2 ILE A  65      29.136  22.905 -27.901  1.00  0.86           H  
ATOM    955 1HD1 ILE A  65      27.239  25.678 -26.867  1.00  0.86           H  
ATOM    956 2HD1 ILE A  65      27.786  24.228 -27.733  1.00  0.86           H  
ATOM    957 3HD1 ILE A  65      27.683  24.218 -25.974  1.00  0.86           H  
ATOM    958  N   PHE A  66      30.648  20.989 -25.447  1.00  1.01           N  
ATOM    959  CA  PHE A  66      31.511  19.837 -25.240  1.00  1.01           C  
ATOM    960  C   PHE A  66      32.193  19.288 -26.485  1.00  1.01           C  
ATOM    961  O   PHE A  66      33.404  19.055 -26.481  1.00  1.01           O  
ATOM    962  CB  PHE A  66      30.685  18.746 -24.576  1.00  1.01           C  
ATOM    963  CG  PHE A  66      31.384  17.469 -24.313  1.00  1.01           C  
ATOM    964  CD1 PHE A  66      32.303  17.363 -23.288  1.00  1.01           C  
ATOM    965  CD2 PHE A  66      31.104  16.353 -25.076  1.00  1.01           C  
ATOM    966  CE1 PHE A  66      32.937  16.166 -23.035  1.00  1.01           C  
ATOM    967  CE2 PHE A  66      31.733  15.155 -24.831  1.00  1.01           C  
ATOM    968  CZ  PHE A  66      32.652  15.060 -23.808  1.00  1.01           C  
ATOM    969  H   PHE A  66      29.662  20.836 -25.645  1.00  1.01           H  
ATOM    970  HA  PHE A  66      32.292  20.134 -24.542  1.00  1.01           H  
ATOM    971 1HB  PHE A  66      30.315  19.126 -23.631  1.00  1.01           H  
ATOM    972 2HB  PHE A  66      29.814  18.534 -25.196  1.00  1.01           H  
ATOM    973  HD1 PHE A  66      32.524  18.239 -22.678  1.00  1.01           H  
ATOM    974  HD2 PHE A  66      30.374  16.434 -25.880  1.00  1.01           H  
ATOM    975  HE1 PHE A  66      33.661  16.093 -22.225  1.00  1.01           H  
ATOM    976  HE2 PHE A  66      31.504  14.284 -25.443  1.00  1.01           H  
ATOM    977  HZ  PHE A  66      33.151  14.112 -23.610  1.00  1.01           H  
ATOM    978  N   ALA A  67      31.425  19.021 -27.534  1.00  1.18           N  
ATOM    979  CA  ALA A  67      32.042  18.382 -28.701  1.00  1.18           C  
ATOM    980  C   ALA A  67      31.265  18.590 -29.978  1.00  1.18           C  
ATOM    981  O   ALA A  67      30.062  18.791 -29.946  1.00  1.18           O  
ATOM    982  CB  ALA A  67      32.187  16.890 -28.471  1.00  1.18           C  
ATOM    983  H   ALA A  67      30.436  19.272 -27.499  1.00  1.18           H  
ATOM    984  HA  ALA A  67      33.031  18.814 -28.834  1.00  1.18           H  
ATOM    985 1HB  ALA A  67      32.677  16.436 -29.331  1.00  1.18           H  
ATOM    986 2HB  ALA A  67      32.786  16.710 -27.578  1.00  1.18           H  
ATOM    987 3HB  ALA A  67      31.200  16.448 -28.343  1.00  1.18           H  
ATOM    988  N   GLU A  68      31.965  18.506 -31.111  1.00  1.37           N  
ATOM    989  CA  GLU A  68      31.342  18.578 -32.436  1.00  1.37           C  
ATOM    990  C   GLU A  68      31.169  17.193 -33.049  1.00  1.37           C  
ATOM    991  O   GLU A  68      30.259  16.943 -33.840  1.00  1.37           O  
ATOM    992  CB  GLU A  68      32.150  19.472 -33.377  1.00  1.37           C  
ATOM    993  CG  GLU A  68      31.505  19.674 -34.743  1.00  1.37           C  
ATOM    994  CD  GLU A  68      32.227  20.693 -35.607  1.00  1.37           C  
ATOM    995  OE1 GLU A  68      33.221  21.220 -35.171  1.00  1.37           O  
ATOM    996  OE2 GLU A  68      31.769  20.954 -36.698  1.00  1.37           O  
ATOM    997  H   GLU A  68      32.964  18.380 -31.052  1.00  1.37           H  
ATOM    998  HA  GLU A  68      30.359  19.013 -32.331  1.00  1.37           H  
ATOM    999 1HB  GLU A  68      32.284  20.451 -32.931  1.00  1.37           H  
ATOM   1000 2HB  GLU A  68      33.137  19.039 -33.533  1.00  1.37           H  
ATOM   1001 1HG  GLU A  68      31.503  18.716 -35.258  1.00  1.37           H  
ATOM   1002 2HG  GLU A  68      30.467  19.978 -34.606  1.00  1.37           H  
ATOM   1003  N   ALA A  69      32.097  16.293 -32.760  1.00  1.50           N  
ATOM   1004  CA  ALA A  69      32.050  14.971 -33.372  1.00  1.50           C  
ATOM   1005  C   ALA A  69      31.812  15.108 -34.880  1.00  1.50           C  
ATOM   1006  O   ALA A  69      32.451  15.925 -35.547  1.00  1.50           O  
ATOM   1007  CB  ALA A  69      30.961  14.131 -32.717  1.00  1.50           C  
ATOM   1008  H   ALA A  69      32.828  16.520 -32.109  1.00  1.50           H  
ATOM   1009  HA  ALA A  69      33.015  14.487 -33.222  1.00  1.50           H  
ATOM   1010 1HB  ALA A  69      30.950  13.133 -33.158  1.00  1.50           H  
ATOM   1011 2HB  ALA A  69      31.166  14.046 -31.651  1.00  1.50           H  
ATOM   1012 3HB  ALA A  69      29.986  14.604 -32.857  1.00  1.50           H  
ATOM   1013  N   ASP A  70      30.850  14.364 -35.422  1.00  1.54           N  
ATOM   1014  CA  ASP A  70      30.589  14.423 -36.854  1.00  1.54           C  
ATOM   1015  C   ASP A  70      29.620  15.539 -37.245  1.00  1.54           C  
ATOM   1016  O   ASP A  70      28.526  15.281 -37.749  1.00  1.54           O  
ATOM   1017  CB  ASP A  70      30.037  13.083 -37.326  1.00  1.54           C  
ATOM   1018  CG  ASP A  70      31.063  11.964 -37.198  1.00  1.54           C  
ATOM   1019  OD1 ASP A  70      32.214  12.197 -37.481  1.00  1.54           O  
ATOM   1020  OD2 ASP A  70      30.688  10.891 -36.800  1.00  1.54           O  
ATOM   1021  H   ASP A  70      30.312  13.734 -34.852  1.00  1.54           H  
ATOM   1022  HA  ASP A  70      31.535  14.605 -37.365  1.00  1.54           H  
ATOM   1023 1HB  ASP A  70      29.153  12.826 -36.742  1.00  1.54           H  
ATOM   1024 2HB  ASP A  70      29.734  13.163 -38.370  1.00  1.54           H  
ATOM   1025  N   GLY A  71      30.027  16.779 -37.003  1.00  1.46           N  
ATOM   1026  CA  GLY A  71      29.228  17.957 -37.358  1.00  1.46           C  
ATOM   1027  C   GLY A  71      28.020  18.237 -36.443  1.00  1.46           C  
ATOM   1028  O   GLY A  71      27.081  18.926 -36.852  1.00  1.46           O  
ATOM   1029  H   GLY A  71      30.947  16.880 -36.564  1.00  1.46           H  
ATOM   1030 1HA  GLY A  71      29.883  18.831 -37.354  1.00  1.46           H  
ATOM   1031 2HA  GLY A  71      28.878  17.845 -38.382  1.00  1.46           H  
ATOM   1032  N   THR A  72      28.009  17.662 -35.242  1.00  1.30           N  
ATOM   1033  CA  THR A  72      26.912  17.831 -34.294  1.00  1.30           C  
ATOM   1034  C   THR A  72      27.425  18.453 -33.014  1.00  1.30           C  
ATOM   1035  O   THR A  72      28.041  17.778 -32.193  1.00  1.30           O  
ATOM   1036  CB  THR A  72      26.255  16.485 -33.940  1.00  1.30           C  
ATOM   1037  OG1 THR A  72      25.722  15.861 -35.123  1.00  1.30           O  
ATOM   1038  CG2 THR A  72      25.151  16.705 -32.939  1.00  1.30           C  
ATOM   1039  H   THR A  72      28.826  17.143 -34.942  1.00  1.30           H  
ATOM   1040  HA  THR A  72      26.162  18.488 -34.726  1.00  1.30           H  
ATOM   1041  HB  THR A  72      27.009  15.827 -33.504  1.00  1.30           H  
ATOM   1042  HG1 THR A  72      26.442  15.620 -35.720  1.00  1.30           H  
ATOM   1043 1HG2 THR A  72      24.694  15.754 -32.674  1.00  1.30           H  
ATOM   1044 2HG2 THR A  72      25.562  17.174 -32.042  1.00  1.30           H  
ATOM   1045 3HG2 THR A  72      24.410  17.351 -33.383  1.00  1.30           H  
ATOM   1046  N   VAL A  73      27.097  19.711 -32.776  1.00  1.11           N  
ATOM   1047  CA  VAL A  73      27.644  20.349 -31.599  1.00  1.11           C  
ATOM   1048  C   VAL A  73      26.795  20.091 -30.375  1.00  1.11           C  
ATOM   1049  O   VAL A  73      25.620  20.467 -30.336  1.00  1.11           O  
ATOM   1050  CB  VAL A  73      27.819  21.852 -31.833  1.00  1.11           C  
ATOM   1051  CG1 VAL A  73      28.332  22.489 -30.586  1.00  1.11           C  
ATOM   1052  CG2 VAL A  73      28.789  22.069 -32.975  1.00  1.11           C  
ATOM   1053  H   VAL A  73      26.541  20.231 -33.435  1.00  1.11           H  
ATOM   1054  HA  VAL A  73      28.624  19.943 -31.416  1.00  1.11           H  
ATOM   1055  HB  VAL A  73      26.860  22.298 -32.076  1.00  1.11           H  
ATOM   1056 1HG1 VAL A  73      28.459  23.555 -30.743  1.00  1.11           H  
ATOM   1057 2HG1 VAL A  73      27.629  22.321 -29.774  1.00  1.11           H  
ATOM   1058 3HG1 VAL A  73      29.293  22.036 -30.335  1.00  1.11           H  
ATOM   1059 1HG2 VAL A  73      28.919  23.139 -33.148  1.00  1.11           H  
ATOM   1060 2HG2 VAL A  73      29.752  21.624 -32.720  1.00  1.11           H  
ATOM   1061 3HG2 VAL A  73      28.403  21.601 -33.880  1.00  1.11           H  
ATOM   1062  N   MET A  74      27.411  19.443 -29.391  1.00  0.94           N  
ATOM   1063  CA  MET A  74      26.770  19.080 -28.146  1.00  0.94           C  
ATOM   1064  C   MET A  74      27.148  20.025 -27.028  1.00  0.94           C  
ATOM   1065  O   MET A  74      28.330  20.371 -26.862  1.00  0.94           O  
ATOM   1066  CB  MET A  74      27.145  17.662 -27.750  1.00  0.94           C  
ATOM   1067  CG  MET A  74      26.764  16.613 -28.759  1.00  0.94           C  
ATOM   1068  SD  MET A  74      25.005  16.567 -29.022  1.00  0.94           S  
ATOM   1069  CE  MET A  74      24.426  16.032 -27.411  1.00  0.94           C  
ATOM   1070  H   MET A  74      28.377  19.176 -29.544  1.00  0.94           H  
ATOM   1071  HA  MET A  74      25.692  19.138 -28.281  1.00  0.94           H  
ATOM   1072 1HB  MET A  74      28.224  17.602 -27.609  1.00  0.94           H  
ATOM   1073 2HB  MET A  74      26.671  17.414 -26.800  1.00  0.94           H  
ATOM   1074 1HG  MET A  74      27.254  16.835 -29.714  1.00  0.94           H  
ATOM   1075 2HG  MET A  74      27.096  15.632 -28.423  1.00  0.94           H  
ATOM   1076 1HE  MET A  74      23.341  15.952 -27.426  1.00  0.94           H  
ATOM   1077 2HE  MET A  74      24.858  15.061 -27.170  1.00  0.94           H  
ATOM   1078 3HE  MET A  74      24.726  16.763 -26.655  1.00  0.94           H  
ATOM   1079  N   GLN A  75      26.147  20.346 -26.219  1.00  0.82           N  
ATOM   1080  CA  GLN A  75      26.259  21.234 -25.074  1.00  0.82           C  
ATOM   1081  C   GLN A  75      25.815  20.573 -23.787  1.00  0.82           C  
ATOM   1082  O   GLN A  75      24.806  19.869 -23.765  1.00  0.82           O  
ATOM   1083  CB  GLN A  75      25.397  22.473 -25.304  1.00  0.82           C  
ATOM   1084  CG  GLN A  75      25.450  23.485 -24.205  1.00  0.82           C  
ATOM   1085  CD  GLN A  75      24.604  24.725 -24.480  1.00  0.82           C  
ATOM   1086  OE1 GLN A  75      23.379  24.670 -24.356  1.00  0.82           O  
ATOM   1087  NE2 GLN A  75      25.222  25.840 -24.843  1.00  0.82           N  
ATOM   1088  H   GLN A  75      25.220  19.987 -26.452  1.00  0.82           H  
ATOM   1089  HA  GLN A  75      27.296  21.525 -24.958  1.00  0.82           H  
ATOM   1090 1HB  GLN A  75      25.727  22.939 -26.208  1.00  0.82           H  
ATOM   1091 2HB  GLN A  75      24.355  22.174 -25.449  1.00  0.82           H  
ATOM   1092 1HG  GLN A  75      25.041  23.003 -23.324  1.00  0.82           H  
ATOM   1093 2HG  GLN A  75      26.477  23.787 -24.019  1.00  0.82           H  
ATOM   1094 1HE2 GLN A  75      24.674  26.652 -25.038  1.00  0.82           H  
ATOM   1095 2HE2 GLN A  75      26.217  25.868 -24.927  1.00  0.82           H  
ATOM   1096  N   ILE A  76      26.577  20.800 -22.721  1.00  0.73           N  
ATOM   1097  CA  ILE A  76      26.241  20.303 -21.394  1.00  0.73           C  
ATOM   1098  C   ILE A  76      25.652  21.463 -20.606  1.00  0.73           C  
ATOM   1099  O   ILE A  76      26.231  22.549 -20.554  1.00  0.73           O  
ATOM   1100  CB  ILE A  76      27.454  19.695 -20.684  1.00  0.73           C  
ATOM   1101  CG1 ILE A  76      27.973  18.495 -21.522  1.00  0.73           C  
ATOM   1102  CG2 ILE A  76      27.036  19.233 -19.296  1.00  0.73           C  
ATOM   1103  CD1 ILE A  76      29.309  17.955 -21.079  1.00  0.73           C  
ATOM   1104  H   ILE A  76      27.413  21.370 -22.834  1.00  0.73           H  
ATOM   1105  HA  ILE A  76      25.482  19.530 -21.481  1.00  0.73           H  
ATOM   1106  HB  ILE A  76      28.256  20.433 -20.612  1.00  0.73           H  
ATOM   1107 1HG1 ILE A  76      27.241  17.693 -21.465  1.00  0.73           H  
ATOM   1108 2HG1 ILE A  76      28.060  18.808 -22.561  1.00  0.73           H  
ATOM   1109 1HG2 ILE A  76      27.887  18.789 -18.788  1.00  0.73           H  
ATOM   1110 2HG2 ILE A  76      26.675  20.084 -18.719  1.00  0.73           H  
ATOM   1111 3HG2 ILE A  76      26.236  18.493 -19.388  1.00  0.73           H  
ATOM   1112 1HD1 ILE A  76      29.593  17.118 -21.721  1.00  0.73           H  
ATOM   1113 2HD1 ILE A  76      30.062  18.740 -21.152  1.00  0.73           H  
ATOM   1114 3HD1 ILE A  76      29.240  17.613 -20.049  1.00  0.73           H  
ATOM   1115  N   VAL A  77      24.469  21.245 -20.047  1.00  0.67           N  
ATOM   1116  CA  VAL A  77      23.701  22.311 -19.405  1.00  0.67           C  
ATOM   1117  C   VAL A  77      23.253  22.017 -17.983  1.00  0.67           C  
ATOM   1118  O   VAL A  77      22.907  20.883 -17.651  1.00  0.67           O  
ATOM   1119  CB  VAL A  77      22.448  22.603 -20.278  1.00  0.67           C  
ATOM   1120  CG1 VAL A  77      21.570  21.332 -20.381  1.00  0.67           C  
ATOM   1121  CG2 VAL A  77      21.629  23.761 -19.696  1.00  0.67           C  
ATOM   1122  H   VAL A  77      24.086  20.303 -20.100  1.00  0.67           H  
ATOM   1123  HA  VAL A  77      24.319  23.204 -19.376  1.00  0.67           H  
ATOM   1124  HB  VAL A  77      22.785  22.871 -21.281  1.00  0.67           H  
ATOM   1125 1HG1 VAL A  77      20.707  21.533 -21.014  1.00  0.67           H  
ATOM   1126 2HG1 VAL A  77      22.157  20.526 -20.820  1.00  0.67           H  
ATOM   1127 3HG1 VAL A  77      21.229  21.037 -19.388  1.00  0.67           H  
ATOM   1128 1HG2 VAL A  77      20.779  23.961 -20.346  1.00  0.67           H  
ATOM   1129 2HG2 VAL A  77      21.256  23.512 -18.707  1.00  0.67           H  
ATOM   1130 3HG2 VAL A  77      22.251  24.647 -19.635  1.00  0.67           H  
ATOM   1131  N   SER A  78      23.253  23.072 -17.151  1.00  0.63           N  
ATOM   1132  CA  SER A  78      22.740  23.024 -15.779  1.00  0.63           C  
ATOM   1133  C   SER A  78      21.974  24.307 -15.426  1.00  0.63           C  
ATOM   1134  O   SER A  78      22.451  25.427 -15.656  1.00  0.63           O  
ATOM   1135  CB  SER A  78      23.857  22.825 -14.789  1.00  0.63           C  
ATOM   1136  OG  SER A  78      23.365  22.833 -13.476  1.00  0.63           O  
ATOM   1137  H   SER A  78      23.639  23.955 -17.486  1.00  0.63           H  
ATOM   1138  HA  SER A  78      22.052  22.187 -15.699  1.00  0.63           H  
ATOM   1139 1HB  SER A  78      24.343  21.871 -14.991  1.00  0.63           H  
ATOM   1140 2HB  SER A  78      24.603  23.610 -14.912  1.00  0.63           H  
ATOM   1141  HG  SER A  78      22.553  22.305 -13.493  1.00  0.63           H  
ATOM   1142  N   ALA A  79      20.770  24.145 -14.863  1.00  0.61           N  
ATOM   1143  CA  ALA A  79      19.945  25.311 -14.530  1.00  0.61           C  
ATOM   1144  C   ALA A  79      18.966  25.092 -13.385  1.00  0.61           C  
ATOM   1145  O   ALA A  79      18.631  23.961 -13.013  1.00  0.61           O  
ATOM   1146  CB  ALA A  79      19.141  25.742 -15.743  1.00  0.61           C  
ATOM   1147  H   ALA A  79      20.429  23.197 -14.694  1.00  0.61           H  
ATOM   1148  HA  ALA A  79      20.617  26.117 -14.238  1.00  0.61           H  
ATOM   1149 1HB  ALA A  79      18.563  26.637 -15.502  1.00  0.61           H  
ATOM   1150 2HB  ALA A  79      19.804  25.948 -16.554  1.00  0.61           H  
ATOM   1151 3HB  ALA A  79      18.487  24.960 -16.002  1.00  0.61           H  
ATOM   1152  N   PHE A  80      18.511  26.214 -12.825  1.00  0.60           N  
ATOM   1153  CA  PHE A  80      17.475  26.212 -11.796  1.00  0.60           C  
ATOM   1154  C   PHE A  80      16.289  27.028 -12.274  1.00  0.60           C  
ATOM   1155  O   PHE A  80      16.469  28.024 -12.966  1.00  0.60           O  
ATOM   1156  CB  PHE A  80      18.003  26.786 -10.493  1.00  0.60           C  
ATOM   1157  CG  PHE A  80      19.102  25.978  -9.892  1.00  0.60           C  
ATOM   1158  CD1 PHE A  80      20.416  26.191 -10.278  1.00  0.60           C  
ATOM   1159  CD2 PHE A  80      18.837  25.004  -8.948  1.00  0.60           C  
ATOM   1160  CE1 PHE A  80      21.439  25.447  -9.728  1.00  0.60           C  
ATOM   1161  CE2 PHE A  80      19.856  24.263  -8.391  1.00  0.60           C  
ATOM   1162  CZ  PHE A  80      21.160  24.483  -8.784  1.00  0.60           C  
ATOM   1163  H   PHE A  80      18.885  27.104 -13.158  1.00  0.60           H  
ATOM   1164  HA  PHE A  80      17.141  25.195 -11.627  1.00  0.60           H  
ATOM   1165 1HB  PHE A  80      18.371  27.797 -10.662  1.00  0.60           H  
ATOM   1166 2HB  PHE A  80      17.186  26.850  -9.772  1.00  0.60           H  
ATOM   1167  HD1 PHE A  80      20.636  26.957 -11.028  1.00  0.60           H  
ATOM   1168  HD2 PHE A  80      17.810  24.821  -8.649  1.00  0.60           H  
ATOM   1169  HE1 PHE A  80      22.469  25.621 -10.040  1.00  0.60           H  
ATOM   1170  HE2 PHE A  80      19.633  23.496  -7.649  1.00  0.60           H  
ATOM   1171  HZ  PHE A  80      21.966  23.895  -8.350  1.00  0.60           H  
ATOM   1172  N   ASP A  81      15.084  26.627 -11.880  1.00  0.61           N  
ATOM   1173  CA  ASP A  81      13.852  27.292 -12.292  1.00  0.61           C  
ATOM   1174  C   ASP A  81      12.983  27.689 -11.121  1.00  0.61           C  
ATOM   1175  O   ASP A  81      12.456  26.830 -10.407  1.00  0.61           O  
ATOM   1176  CB  ASP A  81      13.116  26.370 -13.248  1.00  0.61           C  
ATOM   1177  CG  ASP A  81      11.903  26.898 -13.920  1.00  0.61           C  
ATOM   1178  OD1 ASP A  81      11.456  27.964 -13.616  1.00  0.61           O  
ATOM   1179  OD2 ASP A  81      11.409  26.179 -14.771  1.00  0.61           O  
ATOM   1180  H   ASP A  81      15.014  25.782 -11.329  1.00  0.61           H  
ATOM   1181  HA  ASP A  81      14.101  28.197 -12.817  1.00  0.61           H  
ATOM   1182 1HB  ASP A  81      13.813  26.144 -13.998  1.00  0.61           H  
ATOM   1183 2HB  ASP A  81      12.864  25.438 -12.737  1.00  0.61           H  
ATOM   1184  N   ASP A  82      12.918  28.996 -10.871  1.00  0.62           N  
ATOM   1185  CA  ASP A  82      12.156  29.550  -9.762  1.00  0.62           C  
ATOM   1186  C   ASP A  82      10.738  29.905 -10.164  1.00  0.62           C  
ATOM   1187  O   ASP A  82      10.510  30.717 -11.070  1.00  0.62           O  
ATOM   1188  CB  ASP A  82      12.853  30.757  -9.153  1.00  0.62           C  
ATOM   1189  CG  ASP A  82      14.067  30.327  -8.409  1.00  0.62           C  
ATOM   1190  OD1 ASP A  82      14.183  29.148  -8.233  1.00  0.62           O  
ATOM   1191  OD2 ASP A  82      14.850  31.132  -7.962  1.00  0.62           O  
ATOM   1192  H   ASP A  82      13.370  29.639 -11.525  1.00  0.62           H  
ATOM   1193  HA  ASP A  82      12.085  28.786  -8.985  1.00  0.62           H  
ATOM   1194 1HB  ASP A  82      13.140  31.454  -9.947  1.00  0.62           H  
ATOM   1195 2HB  ASP A  82      12.172  31.274  -8.476  1.00  0.62           H  
ATOM   1196  N   TYR A  83       9.780  29.295  -9.496  1.00  0.64           N  
ATOM   1197  CA  TYR A  83       8.391  29.496  -9.843  1.00  0.64           C  
ATOM   1198  C   TYR A  83       7.735  30.548  -8.970  1.00  0.64           C  
ATOM   1199  O   TYR A  83       8.111  30.763  -7.815  1.00  0.64           O  
ATOM   1200  CB  TYR A  83       7.642  28.165  -9.796  1.00  0.64           C  
ATOM   1201  CG  TYR A  83       8.109  27.220 -10.871  1.00  0.64           C  
ATOM   1202  CD1 TYR A  83       9.087  26.269 -10.592  1.00  0.64           C  
ATOM   1203  CD2 TYR A  83       7.591  27.331 -12.152  1.00  0.64           C  
ATOM   1204  CE1 TYR A  83       9.525  25.430 -11.580  1.00  0.64           C  
ATOM   1205  CE2 TYR A  83       8.042  26.496 -13.137  1.00  0.64           C  
ATOM   1206  CZ  TYR A  83       9.001  25.545 -12.854  1.00  0.64           C  
ATOM   1207  OH  TYR A  83       9.465  24.729 -13.848  1.00  0.64           O  
ATOM   1208  H   TYR A  83      10.010  28.648  -8.738  1.00  0.64           H  
ATOM   1209  HA  TYR A  83       8.342  29.854 -10.868  1.00  0.64           H  
ATOM   1210 1HB  TYR A  83       7.798  27.688  -8.824  1.00  0.64           H  
ATOM   1211 2HB  TYR A  83       6.573  28.333  -9.917  1.00  0.64           H  
ATOM   1212  HD1 TYR A  83       9.507  26.195  -9.588  1.00  0.64           H  
ATOM   1213  HD2 TYR A  83       6.836  28.087 -12.377  1.00  0.64           H  
ATOM   1214  HE1 TYR A  83      10.290  24.696 -11.367  1.00  0.64           H  
ATOM   1215  HE2 TYR A  83       7.651  26.585 -14.148  1.00  0.64           H  
ATOM   1216  HH  TYR A  83       9.991  25.274 -14.477  1.00  0.64           H  
ATOM   1217  N   THR A  84       6.715  31.187  -9.516  1.00  0.65           N  
ATOM   1218  CA  THR A  84       5.967  32.210  -8.798  1.00  0.65           C  
ATOM   1219  C   THR A  84       5.181  31.648  -7.612  1.00  0.65           C  
ATOM   1220  O   THR A  84       4.768  32.389  -6.723  1.00  0.65           O  
ATOM   1221  CB  THR A  84       5.036  32.949  -9.770  1.00  0.65           C  
ATOM   1222  OG1 THR A  84       4.176  31.997 -10.412  1.00  0.65           O  
ATOM   1223  CG2 THR A  84       5.854  33.722 -10.816  1.00  0.65           C  
ATOM   1224  H   THR A  84       6.471  30.975 -10.482  1.00  0.65           H  
ATOM   1225  HA  THR A  84       6.682  32.935  -8.406  1.00  0.65           H  
ATOM   1226  HB  THR A  84       4.417  33.651  -9.214  1.00  0.65           H  
ATOM   1227  HG1 THR A  84       4.713  31.427 -10.992  1.00  0.65           H  
ATOM   1228 1HG2 THR A  84       5.181  34.240 -11.503  1.00  0.65           H  
ATOM   1229 2HG2 THR A  84       6.487  34.449 -10.312  1.00  0.65           H  
ATOM   1230 3HG2 THR A  84       6.474  33.045 -11.368  1.00  0.65           H  
ATOM   1231  N   ASP A  85       5.002  30.328  -7.586  1.00  0.66           N  
ATOM   1232  CA  ASP A  85       4.317  29.654  -6.491  1.00  0.66           C  
ATOM   1233  C   ASP A  85       5.267  29.333  -5.325  1.00  0.66           C  
ATOM   1234  O   ASP A  85       4.871  28.689  -4.352  1.00  0.66           O  
ATOM   1235  CB  ASP A  85       3.624  28.393  -7.016  1.00  0.66           C  
ATOM   1236  CG  ASP A  85       4.547  27.280  -7.524  1.00  0.66           C  
ATOM   1237  OD1 ASP A  85       5.753  27.292  -7.310  1.00  0.66           O  
ATOM   1238  OD2 ASP A  85       4.012  26.409  -8.185  1.00  0.66           O  
ATOM   1239  H   ASP A  85       5.354  29.788  -8.360  1.00  0.66           H  
ATOM   1240  HA  ASP A  85       3.544  30.323  -6.114  1.00  0.66           H  
ATOM   1241 1HB  ASP A  85       3.005  27.979  -6.221  1.00  0.66           H  
ATOM   1242 2HB  ASP A  85       2.952  28.673  -7.828  1.00  0.66           H  
ATOM   1243  N   GLY A  86       6.522  29.793  -5.421  1.00  0.66           N  
ATOM   1244  CA  GLY A  86       7.526  29.596  -4.383  1.00  0.66           C  
ATOM   1245  C   GLY A  86       8.388  28.348  -4.577  1.00  0.66           C  
ATOM   1246  O   GLY A  86       9.365  28.149  -3.847  1.00  0.66           O  
ATOM   1247  H   GLY A  86       6.819  30.289  -6.260  1.00  0.66           H  
ATOM   1248 1HA  GLY A  86       8.172  30.474  -4.356  1.00  0.66           H  
ATOM   1249 2HA  GLY A  86       7.030  29.546  -3.416  1.00  0.66           H  
ATOM   1250  N   GLY A  87       8.036  27.495  -5.533  1.00  0.65           N  
ATOM   1251  CA  GLY A  87       8.814  26.285  -5.739  1.00  0.65           C  
ATOM   1252  C   GLY A  87      10.060  26.468  -6.605  1.00  0.65           C  
ATOM   1253  O   GLY A  87      10.209  27.454  -7.334  1.00  0.65           O  
ATOM   1254  H   GLY A  87       7.209  27.662  -6.122  1.00  0.65           H  
ATOM   1255 1HA  GLY A  87       9.115  25.885  -4.777  1.00  0.65           H  
ATOM   1256 2HA  GLY A  87       8.161  25.548  -6.189  1.00  0.65           H  
ATOM   1257  N   ARG A  88      10.937  25.466  -6.564  1.00  0.63           N  
ATOM   1258  CA  ARG A  88      12.144  25.457  -7.401  1.00  0.63           C  
ATOM   1259  C   ARG A  88      12.504  24.065  -7.895  1.00  0.63           C  
ATOM   1260  O   ARG A  88      12.471  23.081  -7.132  1.00  0.63           O  
ATOM   1261  CB  ARG A  88      13.369  26.050  -6.693  1.00  0.63           C  
ATOM   1262  CG  ARG A  88      14.712  25.990  -7.508  1.00  0.63           C  
ATOM   1263  CD  ARG A  88      15.925  26.516  -6.742  1.00  0.63           C  
ATOM   1264  NE  ARG A  88      15.971  27.945  -6.642  1.00  0.63           N  
ATOM   1265  CZ  ARG A  88      16.834  28.649  -5.888  1.00  0.63           C  
ATOM   1266  NH1 ARG A  88      17.717  28.026  -5.124  1.00  0.63           N  
ATOM   1267  NH2 ARG A  88      16.794  29.973  -5.925  1.00  0.63           N  
ATOM   1268  H   ARG A  88      10.750  24.696  -5.922  1.00  0.63           H  
ATOM   1269  HA  ARG A  88      11.944  26.078  -8.264  1.00  0.63           H  
ATOM   1270 1HB  ARG A  88      13.177  27.096  -6.446  1.00  0.63           H  
ATOM   1271 2HB  ARG A  88      13.545  25.520  -5.781  1.00  0.63           H  
ATOM   1272 1HG  ARG A  88      14.929  24.979  -7.809  1.00  0.63           H  
ATOM   1273 2HG  ARG A  88      14.596  26.607  -8.406  1.00  0.63           H  
ATOM   1274 1HD  ARG A  88      15.901  26.115  -5.732  1.00  0.63           H  
ATOM   1275 2HD  ARG A  88      16.824  26.193  -7.226  1.00  0.63           H  
ATOM   1276  HE  ARG A  88      15.315  28.476  -7.218  1.00  0.63           H  
ATOM   1277 1HH1 ARG A  88      17.742  27.017  -5.105  1.00  0.63           H  
ATOM   1278 2HH1 ARG A  88      18.364  28.558  -4.562  1.00  0.63           H  
ATOM   1279 1HH2 ARG A  88      16.106  30.447  -6.552  1.00  0.63           H  
ATOM   1280 2HH2 ARG A  88      17.430  30.518  -5.373  1.00  0.63           H  
ATOM   1281  N   VAL A  89      12.863  24.012  -9.182  1.00  0.61           N  
ATOM   1282  CA  VAL A  89      13.315  22.798  -9.872  1.00  0.61           C  
ATOM   1283  C   VAL A  89      14.687  22.964 -10.517  1.00  0.61           C  
ATOM   1284  O   VAL A  89      14.997  24.004 -11.094  1.00  0.61           O  
ATOM   1285  CB  VAL A  89      12.297  22.369 -10.946  1.00  0.61           C  
ATOM   1286  CG1 VAL A  89      12.790  21.131 -11.719  1.00  0.61           C  
ATOM   1287  CG2 VAL A  89      10.963  22.114 -10.252  1.00  0.61           C  
ATOM   1288  H   VAL A  89      12.806  24.890  -9.708  1.00  0.61           H  
ATOM   1289  HA  VAL A  89      13.393  22.002  -9.140  1.00  0.61           H  
ATOM   1290  HB  VAL A  89      12.182  23.175 -11.672  1.00  0.61           H  
ATOM   1291 1HG1 VAL A  89      12.074  20.859 -12.471  1.00  0.61           H  
ATOM   1292 2HG1 VAL A  89      13.732  21.347 -12.206  1.00  0.61           H  
ATOM   1293 3HG1 VAL A  89      12.922  20.301 -11.037  1.00  0.61           H  
ATOM   1294 1HG2 VAL A  89      10.214  21.847 -10.965  1.00  0.61           H  
ATOM   1295 2HG2 VAL A  89      11.078  21.313  -9.534  1.00  0.61           H  
ATOM   1296 3HG2 VAL A  89      10.640  23.011  -9.739  1.00  0.61           H  
ATOM   1297  N   THR A  90      15.532  21.957 -10.373  1.00  0.60           N  
ATOM   1298  CA  THR A  90      16.855  21.973 -10.975  1.00  0.60           C  
ATOM   1299  C   THR A  90      16.928  20.954 -12.096  1.00  0.60           C  
ATOM   1300  O   THR A  90      16.312  19.890 -12.030  1.00  0.60           O  
ATOM   1301  CB  THR A  90      17.950  21.656  -9.940  1.00  0.60           C  
ATOM   1302  OG1 THR A  90      19.241  21.776 -10.543  1.00  0.60           O  
ATOM   1303  CG2 THR A  90      17.793  20.263  -9.424  1.00  0.60           C  
ATOM   1304  H   THR A  90      15.228  21.135  -9.863  1.00  0.60           H  
ATOM   1305  HA  THR A  90      17.044  22.952 -11.398  1.00  0.60           H  
ATOM   1306  HB  THR A  90      17.866  22.343  -9.117  1.00  0.60           H  
ATOM   1307  HG1 THR A  90      19.227  22.502 -11.189  1.00  0.60           H  
ATOM   1308 1HG2 THR A  90      18.569  20.052  -8.690  1.00  0.60           H  
ATOM   1309 2HG2 THR A  90      16.833  20.164  -8.963  1.00  0.60           H  
ATOM   1310 3HG2 THR A  90      17.875  19.559 -10.250  1.00  0.60           H  
ATOM   1311  N   TRP A  91      17.729  21.238 -13.107  1.00  0.61           N  
ATOM   1312  CA  TRP A  91      17.948  20.235 -14.135  1.00  0.61           C  
ATOM   1313  C   TRP A  91      19.322  20.280 -14.728  1.00  0.61           C  
ATOM   1314  O   TRP A  91      20.059  21.270 -14.623  1.00  0.61           O  
ATOM   1315  CB  TRP A  91      16.973  20.335 -15.313  1.00  0.61           C  
ATOM   1316  CG  TRP A  91      16.965  21.598 -16.051  1.00  0.61           C  
ATOM   1317  CD1 TRP A  91      17.800  21.988 -17.066  1.00  0.61           C  
ATOM   1318  CD2 TRP A  91      15.971  22.605 -15.937  1.00  0.61           C  
ATOM   1319  NE1 TRP A  91      17.404  23.204 -17.553  1.00  0.61           N  
ATOM   1320  CE2 TRP A  91      16.277  23.596 -16.881  1.00  0.61           C  
ATOM   1321  CE3 TRP A  91      14.843  22.740 -15.143  1.00  0.61           C  
ATOM   1322  CZ2 TRP A  91      15.494  24.717 -17.041  1.00  0.61           C  
ATOM   1323  CZ3 TRP A  91      14.057  23.837 -15.315  1.00  0.61           C  
ATOM   1324  CH2 TRP A  91      14.374  24.812 -16.245  1.00  0.61           C  
ATOM   1325  H   TRP A  91      18.185  22.146 -13.146  1.00  0.61           H  
ATOM   1326  HA  TRP A  91      17.828  19.251 -13.684  1.00  0.61           H  
ATOM   1327 1HB  TRP A  91      17.201  19.557 -16.033  1.00  0.61           H  
ATOM   1328 2HB  TRP A  91      15.964  20.147 -14.955  1.00  0.61           H  
ATOM   1329  HD1 TRP A  91      18.653  21.411 -17.427  1.00  0.61           H  
ATOM   1330  HE1 TRP A  91      17.844  23.727 -18.298  1.00  0.61           H  
ATOM   1331  HE3 TRP A  91      14.582  21.977 -14.413  1.00  0.61           H  
ATOM   1332  HZ2 TRP A  91      15.720  25.493 -17.776  1.00  0.61           H  
ATOM   1333  HZ3 TRP A  91      13.161  23.925 -14.698  1.00  0.61           H  
ATOM   1334  HH2 TRP A  91      13.711  25.678 -16.351  1.00  0.61           H  
ATOM   1335  N   SER A  92      19.659  19.186 -15.384  1.00  0.64           N  
ATOM   1336  CA  SER A  92      20.915  19.121 -16.095  1.00  0.64           C  
ATOM   1337  C   SER A  92      20.907  18.033 -17.137  1.00  0.64           C  
ATOM   1338  O   SER A  92      20.130  17.095 -17.044  1.00  0.64           O  
ATOM   1339  CB  SER A  92      22.059  18.887 -15.127  1.00  0.64           C  
ATOM   1340  OG  SER A  92      21.968  17.620 -14.541  1.00  0.64           O  
ATOM   1341  H   SER A  92      18.992  18.407 -15.417  1.00  0.64           H  
ATOM   1342  HA  SER A  92      21.047  20.071 -16.595  1.00  0.64           H  
ATOM   1343 1HB  SER A  92      23.003  18.974 -15.666  1.00  0.64           H  
ATOM   1344 2HB  SER A  92      22.058  19.653 -14.355  1.00  0.64           H  
ATOM   1345  HG  SER A  92      21.950  17.000 -15.274  1.00  0.64           H  
ATOM   1346  N   GLY A  93      21.822  18.120 -18.085  1.00  0.68           N  
ATOM   1347  CA  GLY A  93      21.957  17.079 -19.100  1.00  0.68           C  
ATOM   1348  C   GLY A  93      22.730  17.590 -20.297  1.00  0.68           C  
ATOM   1349  O   GLY A  93      23.559  18.492 -20.163  1.00  0.68           O  
ATOM   1350  H   GLY A  93      22.409  18.955 -18.095  1.00  0.68           H  
ATOM   1351 1HA  GLY A  93      22.470  16.218 -18.672  1.00  0.68           H  
ATOM   1352 2HA  GLY A  93      20.972  16.742 -19.413  1.00  0.68           H  
ATOM   1353  N   ALA A  94      22.489  16.998 -21.461  1.00  0.76           N  
ATOM   1354  CA  ALA A  94      23.214  17.413 -22.653  1.00  0.76           C  
ATOM   1355  C   ALA A  94      22.304  17.371 -23.863  1.00  0.76           C  
ATOM   1356  O   ALA A  94      21.403  16.534 -23.942  1.00  0.76           O  
ATOM   1357  CB  ALA A  94      24.432  16.521 -22.887  1.00  0.76           C  
ATOM   1358  H   ALA A  94      21.797  16.262 -21.526  1.00  0.76           H  
ATOM   1359  HA  ALA A  94      23.528  18.436 -22.504  1.00  0.76           H  
ATOM   1360 1HB  ALA A  94      24.965  16.872 -23.773  1.00  0.76           H  
ATOM   1361 2HB  ALA A  94      25.090  16.574 -22.022  1.00  0.76           H  
ATOM   1362 3HB  ALA A  94      24.108  15.495 -23.038  1.00  0.76           H  
ATOM   1363  N   TYR A  95      22.537  18.273 -24.806  1.00  0.88           N  
ATOM   1364  CA  TYR A  95      21.709  18.301 -26.004  1.00  0.88           C  
ATOM   1365  C   TYR A  95      22.431  18.922 -27.204  1.00  0.88           C  
ATOM   1366  O   TYR A  95      23.526  19.474 -27.074  1.00  0.88           O  
ATOM   1367  CB  TYR A  95      20.403  19.033 -25.693  1.00  0.88           C  
ATOM   1368  CG  TYR A  95      20.539  20.501 -25.485  1.00  0.88           C  
ATOM   1369  CD1 TYR A  95      20.244  21.324 -26.546  1.00  0.88           C  
ATOM   1370  CD2 TYR A  95      20.982  21.035 -24.284  1.00  0.88           C  
ATOM   1371  CE1 TYR A  95      20.364  22.675 -26.438  1.00  0.88           C  
ATOM   1372  CE2 TYR A  95      21.112  22.407 -24.174  1.00  0.88           C  
ATOM   1373  CZ  TYR A  95      20.795  23.221 -25.255  1.00  0.88           C  
ATOM   1374  OH  TYR A  95      20.927  24.582 -25.165  1.00  0.88           O  
ATOM   1375  H   TYR A  95      23.295  18.942 -24.662  1.00  0.88           H  
ATOM   1376  HA  TYR A  95      21.465  17.273 -26.271  1.00  0.88           H  
ATOM   1377 1HB  TYR A  95      19.698  18.874 -26.510  1.00  0.88           H  
ATOM   1378 2HB  TYR A  95      19.951  18.607 -24.797  1.00  0.88           H  
ATOM   1379  HD1 TYR A  95      19.903  20.887 -27.480  1.00  0.88           H  
ATOM   1380  HD2 TYR A  95      21.232  20.386 -23.443  1.00  0.88           H  
ATOM   1381  HE1 TYR A  95      20.124  23.312 -27.288  1.00  0.88           H  
ATOM   1382  HE2 TYR A  95      21.462  22.855 -23.247  1.00  0.88           H  
ATOM   1383  HH  TYR A  95      21.755  24.781 -24.697  1.00  0.88           H  
ATOM   1384  N   THR A  96      21.830  18.798 -28.385  1.00  1.03           N  
ATOM   1385  CA  THR A  96      22.406  19.360 -29.609  1.00  1.03           C  
ATOM   1386  C   THR A  96      22.045  20.847 -29.776  1.00  1.03           C  
ATOM   1387  O   THR A  96      20.882  21.227 -29.651  1.00  1.03           O  
ATOM   1388  CB  THR A  96      21.939  18.561 -30.839  1.00  1.03           C  
ATOM   1389  OG1 THR A  96      22.341  17.198 -30.713  1.00  1.03           O  
ATOM   1390  CG2 THR A  96      22.553  19.122 -32.089  1.00  1.03           C  
ATOM   1391  H   THR A  96      20.944  18.320 -28.435  1.00  1.03           H  
ATOM   1392  HA  THR A  96      23.491  19.287 -29.546  1.00  1.03           H  
ATOM   1393  HB  THR A  96      20.854  18.605 -30.916  1.00  1.03           H  
ATOM   1394  HG1 THR A  96      23.302  17.157 -30.659  1.00  1.03           H  
ATOM   1395 1HG2 THR A  96      22.225  18.542 -32.950  1.00  1.03           H  
ATOM   1396 2HG2 THR A  96      22.239  20.119 -32.204  1.00  1.03           H  
ATOM   1397 3HG2 THR A  96      23.639  19.083 -32.008  1.00  1.03           H  
ATOM   1398  N   MET A  97      23.049  21.672 -30.083  1.00  1.19           N  
ATOM   1399  CA  MET A  97      22.913  23.126 -30.272  1.00  1.19           C  
ATOM   1400  C   MET A  97      22.128  23.583 -31.502  1.00  1.19           C  
ATOM   1401  O   MET A  97      21.641  24.714 -31.553  1.00  1.19           O  
ATOM   1402  CB  MET A  97      24.303  23.743 -30.369  1.00  1.19           C  
ATOM   1403  CG  MET A  97      25.054  23.739 -29.111  1.00  1.19           C  
ATOM   1404  SD  MET A  97      24.197  24.653 -27.877  1.00  1.19           S  
ATOM   1405  CE  MET A  97      24.404  26.316 -28.471  1.00  1.19           C  
ATOM   1406  H   MET A  97      23.977  21.263 -30.172  1.00  1.19           H  
ATOM   1407  HA  MET A  97      22.403  23.521 -29.397  1.00  1.19           H  
ATOM   1408 1HB  MET A  97      24.884  23.187 -31.097  1.00  1.19           H  
ATOM   1409 2HB  MET A  97      24.228  24.770 -30.722  1.00  1.19           H  
ATOM   1410 1HG  MET A  97      25.197  22.713 -28.761  1.00  1.19           H  
ATOM   1411 2HG  MET A  97      26.020  24.188 -29.270  1.00  1.19           H  
ATOM   1412 1HE  MET A  97      23.909  27.008 -27.795  1.00  1.19           H  
ATOM   1413 2HE  MET A  97      25.464  26.551 -28.517  1.00  1.19           H  
ATOM   1414 3HE  MET A  97      23.964  26.407 -29.466  1.00  1.19           H  
ATOM   1415  N   PHE A  98      22.048  22.741 -32.511  1.00  1.32           N  
ATOM   1416  CA  PHE A  98      21.404  23.125 -33.750  1.00  1.32           C  
ATOM   1417  C   PHE A  98      19.870  23.174 -33.623  1.00  1.32           C  
ATOM   1418  O   PHE A  98      19.288  22.329 -32.944  1.00  1.32           O  
ATOM   1419  CB  PHE A  98      21.791  22.160 -34.865  1.00  1.32           C  
ATOM   1420  CG  PHE A  98      23.230  22.293 -35.283  1.00  1.32           C  
ATOM   1421  CD1 PHE A  98      24.189  21.329 -34.962  1.00  1.32           C  
ATOM   1422  CD2 PHE A  98      23.637  23.410 -35.980  1.00  1.32           C  
ATOM   1423  CE1 PHE A  98      25.508  21.499 -35.361  1.00  1.32           C  
ATOM   1424  CE2 PHE A  98      24.952  23.572 -36.363  1.00  1.32           C  
ATOM   1425  CZ  PHE A  98      25.885  22.611 -36.054  1.00  1.32           C  
ATOM   1426  H   PHE A  98      22.456  21.827 -32.411  1.00  1.32           H  
ATOM   1427  HA  PHE A  98      21.812  24.092 -34.015  1.00  1.32           H  
ATOM   1428 1HB  PHE A  98      21.613  21.134 -34.545  1.00  1.32           H  
ATOM   1429 2HB  PHE A  98      21.160  22.343 -35.737  1.00  1.32           H  
ATOM   1430  HD1 PHE A  98      23.896  20.440 -34.411  1.00  1.32           H  
ATOM   1431  HD2 PHE A  98      22.899  24.172 -36.225  1.00  1.32           H  
ATOM   1432  HE1 PHE A  98      26.252  20.759 -35.140  1.00  1.32           H  
ATOM   1433  HE2 PHE A  98      25.252  24.460 -36.914  1.00  1.32           H  
ATOM   1434  HZ  PHE A  98      26.923  22.735 -36.364  1.00  1.32           H  
ATOM   1435  N   PRO A  99      19.188  24.143 -34.269  1.00  1.36           N  
ATOM   1436  CA  PRO A  99      17.740  24.253 -34.355  1.00  1.36           C  
ATOM   1437  C   PRO A  99      17.105  22.987 -34.892  1.00  1.36           C  
ATOM   1438  O   PRO A  99      17.611  22.394 -35.846  1.00  1.36           O  
ATOM   1439  CB  PRO A  99      17.562  25.399 -35.359  1.00  1.36           C  
ATOM   1440  CG  PRO A  99      18.789  26.247 -35.188  1.00  1.36           C  
ATOM   1441  CD  PRO A  99      19.907  25.271 -34.913  1.00  1.36           C  
ATOM   1442  HA  PRO A  99      17.334  24.508 -33.365  1.00  1.36           H  
ATOM   1443 1HB  PRO A  99      17.487  24.980 -36.374  1.00  1.36           H  
ATOM   1444 2HB  PRO A  99      16.631  25.934 -35.186  1.00  1.36           H  
ATOM   1445 1HG  PRO A  99      18.963  26.846 -36.097  1.00  1.36           H  
ATOM   1446 2HG  PRO A  99      18.641  26.959 -34.363  1.00  1.36           H  
ATOM   1447 1HD  PRO A  99      20.408  24.953 -35.840  1.00  1.36           H  
ATOM   1448 2HD  PRO A  99      20.583  25.773 -34.201  1.00  1.36           H  
ATOM   1449  N   THR A 100      15.983  22.597 -34.300  1.00  1.29           N  
ATOM   1450  CA  THR A 100      15.265  21.412 -34.737  1.00  1.29           C  
ATOM   1451  C   THR A 100      13.793  21.420 -34.368  1.00  1.29           C  
ATOM   1452  O   THR A 100      13.329  22.234 -33.566  1.00  1.29           O  
ATOM   1453  CB  THR A 100      15.887  20.112 -34.214  1.00  1.29           C  
ATOM   1454  OG1 THR A 100      15.230  18.998 -34.873  1.00  1.29           O  
ATOM   1455  CG2 THR A 100      15.709  20.013 -32.720  1.00  1.29           C  
ATOM   1456  H   THR A 100      15.622  23.130 -33.523  1.00  1.29           H  
ATOM   1457  HA  THR A 100      15.318  21.376 -35.825  1.00  1.29           H  
ATOM   1458  HB  THR A 100      16.950  20.090 -34.459  1.00  1.29           H  
ATOM   1459  HG1 THR A 100      15.800  18.219 -34.812  1.00  1.29           H  
ATOM   1460 1HG2 THR A 100      16.138  19.084 -32.363  1.00  1.29           H  
ATOM   1461 2HG2 THR A 100      16.208  20.853 -32.238  1.00  1.29           H  
ATOM   1462 3HG2 THR A 100      14.654  20.040 -32.482  1.00  1.29           H  
ATOM   1463  N   ASP A 101      13.098  20.470 -34.977  1.00  1.15           N  
ATOM   1464  CA  ASP A 101      11.689  20.176 -34.784  1.00  1.15           C  
ATOM   1465  C   ASP A 101      11.532  19.100 -33.714  1.00  1.15           C  
ATOM   1466  O   ASP A 101      10.468  18.943 -33.115  1.00  1.15           O  
ATOM   1467  CB  ASP A 101      11.063  19.706 -36.093  1.00  1.15           C  
ATOM   1468  CG  ASP A 101      11.102  20.772 -37.185  1.00  1.15           C  
ATOM   1469  OD1 ASP A 101      10.603  21.848 -36.961  1.00  1.15           O  
ATOM   1470  OD2 ASP A 101      11.642  20.501 -38.231  1.00  1.15           O  
ATOM   1471  H   ASP A 101      13.640  19.866 -35.581  1.00  1.15           H  
ATOM   1472  HA  ASP A 101      11.180  21.075 -34.456  1.00  1.15           H  
ATOM   1473 1HB  ASP A 101      11.588  18.818 -36.446  1.00  1.15           H  
ATOM   1474 2HB  ASP A 101      10.026  19.422 -35.915  1.00  1.15           H  
ATOM   1475  N   GLU A 102      12.583  18.301 -33.547  1.00  0.98           N  
ATOM   1476  CA  GLU A 102      12.568  17.180 -32.619  1.00  0.98           C  
ATOM   1477  C   GLU A 102      12.698  17.681 -31.171  1.00  0.98           C  
ATOM   1478  O   GLU A 102      13.543  18.533 -30.905  1.00  0.98           O  
ATOM   1479  CB  GLU A 102      13.735  16.237 -32.946  1.00  0.98           C  
ATOM   1480  CG  GLU A 102      13.781  14.946 -32.137  1.00  0.98           C  
ATOM   1481  CD  GLU A 102      14.931  14.035 -32.513  1.00  0.98           C  
ATOM   1482  OE1 GLU A 102      16.074  14.425 -32.320  1.00  0.98           O  
ATOM   1483  OE2 GLU A 102      14.676  12.958 -32.993  1.00  0.98           O  
ATOM   1484  H   GLU A 102      13.435  18.502 -34.065  1.00  0.98           H  
ATOM   1485  HA  GLU A 102      11.633  16.653 -32.768  1.00  0.98           H  
ATOM   1486 1HB  GLU A 102      13.698  15.970 -34.002  1.00  0.98           H  
ATOM   1487 2HB  GLU A 102      14.675  16.763 -32.779  1.00  0.98           H  
ATOM   1488 1HG  GLU A 102      13.868  15.197 -31.082  1.00  0.98           H  
ATOM   1489 2HG  GLU A 102      12.847  14.410 -32.278  1.00  0.98           H  
ATOM   1490  N   PRO A 103      11.876  17.219 -30.216  1.00  0.82           N  
ATOM   1491  CA  PRO A 103      12.006  17.565 -28.818  1.00  0.82           C  
ATOM   1492  C   PRO A 103      13.234  16.905 -28.225  1.00  0.82           C  
ATOM   1493  O   PRO A 103      13.574  15.779 -28.588  1.00  0.82           O  
ATOM   1494  CB  PRO A 103      10.710  17.024 -28.212  1.00  0.82           C  
ATOM   1495  CG  PRO A 103      10.289  15.898 -29.134  1.00  0.82           C  
ATOM   1496  CD  PRO A 103      10.750  16.325 -30.526  1.00  0.82           C  
ATOM   1497  HA  PRO A 103      12.077  18.652 -28.717  1.00  0.82           H  
ATOM   1498 1HB  PRO A 103      10.912  16.670 -27.202  1.00  0.82           H  
ATOM   1499 2HB  PRO A 103       9.968  17.833 -28.131  1.00  0.82           H  
ATOM   1500 1HG  PRO A 103      10.756  14.956 -28.808  1.00  0.82           H  
ATOM   1501 2HG  PRO A 103       9.201  15.748 -29.075  1.00  0.82           H  
ATOM   1502 1HD  PRO A 103      11.081  15.430 -31.058  1.00  0.82           H  
ATOM   1503 2HD  PRO A 103       9.956  16.874 -31.065  1.00  0.82           H  
ATOM   1504  N   LYS A 104      13.851  17.568 -27.264  1.00  0.71           N  
ATOM   1505  CA  LYS A 104      14.990  17.017 -26.548  1.00  0.71           C  
ATOM   1506  C   LYS A 104      14.650  16.932 -25.073  1.00  0.71           C  
ATOM   1507  O   LYS A 104      13.791  17.673 -24.598  1.00  0.71           O  
ATOM   1508  CB  LYS A 104      16.228  17.872 -26.794  1.00  0.71           C  
ATOM   1509  CG  LYS A 104      16.617  18.005 -28.288  1.00  0.71           C  
ATOM   1510  CD  LYS A 104      17.062  16.663 -28.898  1.00  0.71           C  
ATOM   1511  CE  LYS A 104      17.503  16.827 -30.355  1.00  0.71           C  
ATOM   1512  NZ  LYS A 104      17.867  15.518 -30.992  1.00  0.71           N  
ATOM   1513  H   LYS A 104      13.534  18.508 -27.038  1.00  0.71           H  
ATOM   1514  HA  LYS A 104      15.184  16.007 -26.908  1.00  0.71           H  
ATOM   1515 1HB  LYS A 104      16.036  18.873 -26.425  1.00  0.71           H  
ATOM   1516 2HB  LYS A 104      17.078  17.472 -26.240  1.00  0.71           H  
ATOM   1517 1HG  LYS A 104      15.758  18.376 -28.858  1.00  0.71           H  
ATOM   1518 2HG  LYS A 104      17.426  18.728 -28.387  1.00  0.71           H  
ATOM   1519 1HD  LYS A 104      17.887  16.247 -28.320  1.00  0.71           H  
ATOM   1520 2HD  LYS A 104      16.228  15.957 -28.873  1.00  0.71           H  
ATOM   1521 1HE  LYS A 104      16.683  17.270 -30.920  1.00  0.71           H  
ATOM   1522 2HE  LYS A 104      18.364  17.493 -30.394  1.00  0.71           H  
ATOM   1523 1HZ  LYS A 104      18.132  15.661 -31.953  1.00  0.71           H  
ATOM   1524 2HZ  LYS A 104      18.621  15.081 -30.498  1.00  0.71           H  
ATOM   1525 3HZ  LYS A 104      17.044  14.895 -30.983  1.00  0.71           H  
ATOM   1526  N   SER A 105      15.302  16.035 -24.336  1.00  0.63           N  
ATOM   1527  CA  SER A 105      14.980  15.936 -22.915  1.00  0.63           C  
ATOM   1528  C   SER A 105      16.184  15.817 -21.992  1.00  0.63           C  
ATOM   1529  O   SER A 105      17.183  15.178 -22.332  1.00  0.63           O  
ATOM   1530  CB  SER A 105      14.098  14.721 -22.689  1.00  0.63           C  
ATOM   1531  OG  SER A 105      12.881  14.814 -23.393  1.00  0.63           O  
ATOM   1532  H   SER A 105      16.002  15.434 -24.748  1.00  0.63           H  
ATOM   1533  HA  SER A 105      14.440  16.831 -22.630  1.00  0.63           H  
ATOM   1534 1HB  SER A 105      14.634  13.831 -23.008  1.00  0.63           H  
ATOM   1535 2HB  SER A 105      13.907  14.621 -21.644  1.00  0.63           H  
ATOM   1536  HG  SER A 105      12.309  15.361 -22.858  1.00  0.63           H  
ATOM   1537  N   VAL A 106      16.039  16.401 -20.801  1.00  0.59           N  
ATOM   1538  CA  VAL A 106      17.028  16.300 -19.732  1.00  0.59           C  
ATOM   1539  C   VAL A 106      16.311  15.944 -18.420  1.00  0.59           C  
ATOM   1540  O   VAL A 106      15.142  16.281 -18.259  1.00  0.59           O  
ATOM   1541  CB  VAL A 106      17.770  17.650 -19.550  1.00  0.59           C  
ATOM   1542  CG1 VAL A 106      18.559  18.033 -20.826  1.00  0.59           C  
ATOM   1543  CG2 VAL A 106      16.760  18.725 -19.177  1.00  0.59           C  
ATOM   1544  H   VAL A 106      15.174  16.921 -20.643  1.00  0.59           H  
ATOM   1545  HA  VAL A 106      17.740  15.526 -20.004  1.00  0.59           H  
ATOM   1546  HB  VAL A 106      18.481  17.556 -18.756  1.00  0.59           H  
ATOM   1547 1HG1 VAL A 106      19.085  18.973 -20.663  1.00  0.59           H  
ATOM   1548 2HG1 VAL A 106      19.280  17.251 -21.057  1.00  0.59           H  
ATOM   1549 3HG1 VAL A 106      17.887  18.141 -21.658  1.00  0.59           H  
ATOM   1550 1HG2 VAL A 106      17.274  19.669 -19.023  1.00  0.59           H  
ATOM   1551 2HG2 VAL A 106      16.026  18.834 -19.974  1.00  0.59           H  
ATOM   1552 3HG2 VAL A 106      16.256  18.430 -18.253  1.00  0.59           H  
ATOM   1553  N   PRO A 107      16.961  15.271 -17.465  1.00  0.58           N  
ATOM   1554  CA  PRO A 107      16.412  14.989 -16.150  1.00  0.58           C  
ATOM   1555  C   PRO A 107      16.259  16.249 -15.308  1.00  0.58           C  
ATOM   1556  O   PRO A 107      17.036  17.201 -15.438  1.00  0.58           O  
ATOM   1557  CB  PRO A 107      17.429  14.008 -15.553  1.00  0.58           C  
ATOM   1558  CG  PRO A 107      18.714  14.261 -16.314  1.00  0.58           C  
ATOM   1559  CD  PRO A 107      18.267  14.651 -17.723  1.00  0.58           C  
ATOM   1560  HA  PRO A 107      15.443  14.495 -16.273  1.00  0.58           H  
ATOM   1561 1HB  PRO A 107      17.529  14.195 -14.474  1.00  0.58           H  
ATOM   1562 2HB  PRO A 107      17.059  12.979 -15.665  1.00  0.58           H  
ATOM   1563 1HG  PRO A 107      19.293  15.057 -15.821  1.00  0.58           H  
ATOM   1564 2HG  PRO A 107      19.345  13.361 -16.305  1.00  0.58           H  
ATOM   1565 1HD  PRO A 107      18.976  15.347 -18.148  1.00  0.58           H  
ATOM   1566 2HD  PRO A 107      18.147  13.757 -18.350  1.00  0.58           H  
ATOM   1567  N   ALA A 108      15.288  16.197 -14.395  1.00  0.58           N  
ATOM   1568  CA  ALA A 108      14.985  17.288 -13.469  1.00  0.58           C  
ATOM   1569  C   ALA A 108      14.687  16.778 -12.058  1.00  0.58           C  
ATOM   1570  O   ALA A 108      14.262  15.635 -11.853  1.00  0.58           O  
ATOM   1571  CB  ALA A 108      13.784  18.095 -13.968  1.00  0.58           C  
ATOM   1572  H   ALA A 108      14.704  15.367 -14.387  1.00  0.58           H  
ATOM   1573  HA  ALA A 108      15.855  17.933 -13.414  1.00  0.58           H  
ATOM   1574 1HB  ALA A 108      13.597  18.909 -13.283  1.00  0.58           H  
ATOM   1575 2HB  ALA A 108      13.999  18.496 -14.960  1.00  0.58           H  
ATOM   1576 3HB  ALA A 108      12.913  17.449 -14.024  1.00  0.58           H  
ATOM   1577  N   GLN A 109      14.896  17.659 -11.084  1.00  0.59           N  
ATOM   1578  CA  GLN A 109      14.612  17.376  -9.680  1.00  0.59           C  
ATOM   1579  C   GLN A 109      14.034  18.573  -8.942  1.00  0.59           C  
ATOM   1580  O   GLN A 109      14.479  19.706  -9.098  1.00  0.59           O  
ATOM   1581  CB  GLN A 109      15.887  16.915  -8.963  1.00  0.59           C  
ATOM   1582  CG  GLN A 109      15.676  16.603  -7.494  1.00  0.59           C  
ATOM   1583  CD  GLN A 109      16.896  16.088  -6.804  1.00  0.59           C  
ATOM   1584  OE1 GLN A 109      17.988  16.015  -7.379  1.00  0.59           O  
ATOM   1585  NE2 GLN A 109      16.729  15.723  -5.537  1.00  0.59           N  
ATOM   1586  H   GLN A 109      15.289  18.563 -11.335  1.00  0.59           H  
ATOM   1587  HA  GLN A 109      13.878  16.581  -9.632  1.00  0.59           H  
ATOM   1588 1HB  GLN A 109      16.270  16.018  -9.448  1.00  0.59           H  
ATOM   1589 2HB  GLN A 109      16.648  17.676  -9.040  1.00  0.59           H  
ATOM   1590 1HG  GLN A 109      15.390  17.518  -6.986  1.00  0.59           H  
ATOM   1591 2HG  GLN A 109      14.879  15.860  -7.397  1.00  0.59           H  
ATOM   1592 1HE2 GLN A 109      17.502  15.374  -5.008  1.00  0.59           H  
ATOM   1593 2HE2 GLN A 109      15.823  15.805  -5.114  1.00  0.59           H  
ATOM   1594  N   GLY A 110      13.031  18.345  -8.123  1.00  0.60           N  
ATOM   1595  CA  GLY A 110      12.507  19.450  -7.356  1.00  0.60           C  
ATOM   1596  C   GLY A 110      13.334  19.637  -6.098  1.00  0.60           C  
ATOM   1597  O   GLY A 110      13.652  18.667  -5.395  1.00  0.60           O  
ATOM   1598  H   GLY A 110      12.657  17.410  -8.004  1.00  0.60           H  
ATOM   1599 1HA  GLY A 110      12.514  20.358  -7.944  1.00  0.60           H  
ATOM   1600 2HA  GLY A 110      11.489  19.242  -7.120  1.00  0.60           H  
ATOM   1601  N   VAL A 111      13.646  20.888  -5.784  1.00  0.62           N  
ATOM   1602  CA  VAL A 111      14.471  21.173  -4.624  1.00  0.62           C  
ATOM   1603  C   VAL A 111      13.770  22.031  -3.568  1.00  0.62           C  
ATOM   1604  O   VAL A 111      14.181  22.027  -2.404  1.00  0.62           O  
ATOM   1605  CB  VAL A 111      15.811  21.800  -5.089  1.00  0.62           C  
ATOM   1606  CG1 VAL A 111      16.575  20.794  -5.959  1.00  0.62           C  
ATOM   1607  CG2 VAL A 111      15.550  23.030  -5.881  1.00  0.62           C  
ATOM   1608  H   VAL A 111      13.321  21.646  -6.379  1.00  0.62           H  
ATOM   1609  HA  VAL A 111      14.723  20.223  -4.154  1.00  0.62           H  
ATOM   1610  HB  VAL A 111      16.419  22.036  -4.218  1.00  0.62           H  
ATOM   1611 1HG1 VAL A 111      17.520  21.230  -6.281  1.00  0.62           H  
ATOM   1612 2HG1 VAL A 111      16.770  19.886  -5.385  1.00  0.62           H  
ATOM   1613 3HG1 VAL A 111      15.978  20.545  -6.832  1.00  0.62           H  
ATOM   1614 1HG2 VAL A 111      16.494  23.462  -6.204  1.00  0.62           H  
ATOM   1615 2HG2 VAL A 111      14.953  22.768  -6.749  1.00  0.62           H  
ATOM   1616 3HG2 VAL A 111      15.011  23.742  -5.261  1.00  0.62           H  
ATOM   1617  N   SER A 112      12.664  22.698  -3.924  1.00  0.64           N  
ATOM   1618  CA  SER A 112      11.945  23.450  -2.886  1.00  0.64           C  
ATOM   1619  C   SER A 112      10.460  23.675  -3.188  1.00  0.64           C  
ATOM   1620  O   SER A 112       9.983  23.516  -4.325  1.00  0.64           O  
ATOM   1621  CB  SER A 112      12.616  24.778  -2.584  1.00  0.64           C  
ATOM   1622  OG  SER A 112      12.484  25.668  -3.638  1.00  0.64           O  
ATOM   1623  H   SER A 112      12.373  22.711  -4.900  1.00  0.64           H  
ATOM   1624  HA  SER A 112      11.996  22.867  -1.967  1.00  0.64           H  
ATOM   1625 1HB  SER A 112      12.191  25.214  -1.682  1.00  0.64           H  
ATOM   1626 2HB  SER A 112      13.672  24.605  -2.392  1.00  0.64           H  
ATOM   1627  HG  SER A 112      11.654  26.143  -3.485  1.00  0.64           H  
ATOM   1628  N   GLY A 113       9.748  24.086  -2.139  1.00  0.66           N  
ATOM   1629  CA  GLY A 113       8.327  24.398  -2.175  1.00  0.66           C  
ATOM   1630  C   GLY A 113       7.531  23.171  -2.566  1.00  0.66           C  
ATOM   1631  O   GLY A 113       7.852  22.057  -2.146  1.00  0.66           O  
ATOM   1632  H   GLY A 113      10.226  24.188  -1.255  1.00  0.66           H  
ATOM   1633 1HA  GLY A 113       8.008  24.743  -1.191  1.00  0.66           H  
ATOM   1634 2HA  GLY A 113       8.134  25.211  -2.870  1.00  0.66           H  
ATOM   1635  N   ARG A 114       6.551  23.360  -3.440  1.00  0.68           N  
ATOM   1636  CA  ARG A 114       5.679  22.277  -3.889  1.00  0.68           C  
ATOM   1637  C   ARG A 114       6.410  21.173  -4.647  1.00  0.68           C  
ATOM   1638  O   ARG A 114       5.845  20.102  -4.863  1.00  0.68           O  
ATOM   1639  CB  ARG A 114       4.579  22.789  -4.799  1.00  0.68           C  
ATOM   1640  CG  ARG A 114       5.054  23.210  -6.151  1.00  0.68           C  
ATOM   1641  CD  ARG A 114       3.991  23.807  -6.971  1.00  0.68           C  
ATOM   1642  NE  ARG A 114       2.911  22.889  -7.273  1.00  0.68           N  
ATOM   1643  CZ  ARG A 114       1.843  23.207  -8.028  1.00  0.68           C  
ATOM   1644  NH1 ARG A 114       1.748  24.415  -8.555  1.00  0.68           N  
ATOM   1645  NH2 ARG A 114       0.886  22.312  -8.243  1.00  0.68           N  
ATOM   1646  H   ARG A 114       6.366  24.297  -3.770  1.00  0.68           H  
ATOM   1647  HA  ARG A 114       5.215  21.833  -3.009  1.00  0.68           H  
ATOM   1648 1HB  ARG A 114       3.830  22.010  -4.938  1.00  0.68           H  
ATOM   1649 2HB  ARG A 114       4.088  23.646  -4.340  1.00  0.68           H  
ATOM   1650 1HG  ARG A 114       5.835  23.961  -6.036  1.00  0.68           H  
ATOM   1651 2HG  ARG A 114       5.455  22.359  -6.681  1.00  0.68           H  
ATOM   1652 1HD  ARG A 114       3.575  24.671  -6.460  1.00  0.68           H  
ATOM   1653 2HD  ARG A 114       4.433  24.112  -7.915  1.00  0.68           H  
ATOM   1654  HE  ARG A 114       2.959  21.960  -6.885  1.00  0.68           H  
ATOM   1655 1HH1 ARG A 114       2.497  25.122  -8.390  1.00  0.68           H  
ATOM   1656 2HH1 ARG A 114       0.951  24.659  -9.119  1.00  0.68           H  
ATOM   1657 1HH2 ARG A 114       0.945  21.393  -7.828  1.00  0.68           H  
ATOM   1658 2HH2 ARG A 114       0.088  22.556  -8.810  1.00  0.68           H  
ATOM   1659  N   TYR A 115       7.635  21.437  -5.107  1.00  0.69           N  
ATOM   1660  CA  TYR A 115       8.334  20.439  -5.885  1.00  0.69           C  
ATOM   1661  C   TYR A 115       9.348  19.661  -5.055  1.00  0.69           C  
ATOM   1662  O   TYR A 115       9.969  18.727  -5.566  1.00  0.69           O  
ATOM   1663  CB  TYR A 115       9.091  21.122  -7.030  1.00  0.69           C  
ATOM   1664  CG  TYR A 115       8.264  21.837  -8.025  1.00  0.69           C  
ATOM   1665  CD1 TYR A 115       8.134  23.179  -7.924  1.00  0.69           C  
ATOM   1666  CD2 TYR A 115       7.677  21.166  -9.048  1.00  0.69           C  
ATOM   1667  CE1 TYR A 115       7.381  23.878  -8.841  1.00  0.69           C  
ATOM   1668  CE2 TYR A 115       6.941  21.841  -9.983  1.00  0.69           C  
ATOM   1669  CZ  TYR A 115       6.781  23.194  -9.880  1.00  0.69           C  
ATOM   1670  OH  TYR A 115       6.018  23.863 -10.797  1.00  0.69           O  
ATOM   1671  H   TYR A 115       8.114  22.312  -4.890  1.00  0.69           H  
ATOM   1672  HA  TYR A 115       7.608  19.738  -6.280  1.00  0.69           H  
ATOM   1673 1HB  TYR A 115       9.819  21.829  -6.615  1.00  0.69           H  
ATOM   1674 2HB  TYR A 115       9.643  20.374  -7.569  1.00  0.69           H  
ATOM   1675  HD1 TYR A 115       8.623  23.680  -7.106  1.00  0.69           H  
ATOM   1676  HD2 TYR A 115       7.796  20.096  -9.119  1.00  0.69           H  
ATOM   1677  HE1 TYR A 115       7.263  24.961  -8.746  1.00  0.69           H  
ATOM   1678  HE2 TYR A 115       6.482  21.296 -10.802  1.00  0.69           H  
ATOM   1679  HH  TYR A 115       6.019  24.808 -10.593  1.00  0.69           H  
ATOM   1680  N   ARG A 116       9.516  20.010  -3.783  1.00  0.69           N  
ATOM   1681  CA  ARG A 116      10.591  19.391  -3.014  1.00  0.69           C  
ATOM   1682  C   ARG A 116      10.554  17.868  -3.004  1.00  0.69           C  
ATOM   1683  O   ARG A 116       9.598  17.258  -2.520  1.00  0.69           O  
ATOM   1684  CB  ARG A 116      10.540  19.869  -1.566  1.00  0.69           C  
ATOM   1685  CG  ARG A 116      11.582  19.231  -0.618  1.00  0.69           C  
ATOM   1686  CD  ARG A 116      12.950  19.766  -0.822  1.00  0.69           C  
ATOM   1687  NE  ARG A 116      13.920  19.154   0.079  1.00  0.69           N  
ATOM   1688  CZ  ARG A 116      15.239  19.461   0.135  1.00  0.69           C  
ATOM   1689  NH1 ARG A 116      15.752  20.390  -0.650  1.00  0.69           N  
ATOM   1690  NH2 ARG A 116      16.023  18.820   0.990  1.00  0.69           N  
ATOM   1691  H   ARG A 116       8.930  20.731  -3.351  1.00  0.69           H  
ATOM   1692  HA  ARG A 116      11.540  19.708  -3.450  1.00  0.69           H  
ATOM   1693 1HB  ARG A 116      10.675  20.941  -1.539  1.00  0.69           H  
ATOM   1694 2HB  ARG A 116       9.550  19.663  -1.160  1.00  0.69           H  
ATOM   1695 1HG  ARG A 116      11.294  19.430   0.413  1.00  0.69           H  
ATOM   1696 2HG  ARG A 116      11.611  18.155  -0.779  1.00  0.69           H  
ATOM   1697 1HD  ARG A 116      13.267  19.575  -1.847  1.00  0.69           H  
ATOM   1698 2HD  ARG A 116      12.941  20.834  -0.631  1.00  0.69           H  
ATOM   1699  HE  ARG A 116      13.583  18.437   0.703  1.00  0.69           H  
ATOM   1700 1HH1 ARG A 116      15.153  20.909  -1.314  1.00  0.69           H  
ATOM   1701 2HH1 ARG A 116      16.734  20.609  -0.595  1.00  0.69           H  
ATOM   1702 1HH2 ARG A 116      15.637  18.108   1.595  1.00  0.69           H  
ATOM   1703 2HH2 ARG A 116      17.006  19.044   1.037  1.00  0.69           H  
ATOM   1704  N   GLY A 117      11.646  17.250  -3.472  1.00  0.68           N  
ATOM   1705  CA  GLY A 117      11.776  15.796  -3.469  1.00  0.68           C  
ATOM   1706  C   GLY A 117      11.265  15.088  -4.726  1.00  0.68           C  
ATOM   1707  O   GLY A 117      11.444  13.877  -4.865  1.00  0.68           O  
ATOM   1708  H   GLY A 117      12.391  17.799  -3.907  1.00  0.68           H  
ATOM   1709 1HA  GLY A 117      12.827  15.545  -3.326  1.00  0.68           H  
ATOM   1710 2HA  GLY A 117      11.248  15.400  -2.603  1.00  0.68           H  
ATOM   1711  N   LEU A 118      10.659  15.819  -5.651  1.00  0.67           N  
ATOM   1712  CA  LEU A 118      10.130  15.170  -6.847  1.00  0.67           C  
ATOM   1713  C   LEU A 118      11.244  14.959  -7.879  1.00  0.67           C  
ATOM   1714  O   LEU A 118      12.219  15.707  -7.919  1.00  0.67           O  
ATOM   1715  CB  LEU A 118       9.047  16.016  -7.509  1.00  0.67           C  
ATOM   1716  CG  LEU A 118       7.813  16.412  -6.724  1.00  0.67           C  
ATOM   1717  CD1 LEU A 118       6.953  17.254  -7.606  1.00  0.67           C  
ATOM   1718  CD2 LEU A 118       7.068  15.255  -6.293  1.00  0.67           C  
ATOM   1719  H   LEU A 118      10.527  16.823  -5.509  1.00  0.67           H  
ATOM   1720  HA  LEU A 118       9.717  14.201  -6.571  1.00  0.67           H  
ATOM   1721 1HB  LEU A 118       9.505  16.931  -7.884  1.00  0.67           H  
ATOM   1722 2HB  LEU A 118       8.684  15.433  -8.334  1.00  0.67           H  
ATOM   1723  HG  LEU A 118       8.115  16.995  -5.854  1.00  0.67           H  
ATOM   1724 1HD1 LEU A 118       6.075  17.558  -7.040  1.00  0.67           H  
ATOM   1725 2HD1 LEU A 118       7.510  18.121  -7.928  1.00  0.67           H  
ATOM   1726 3HD1 LEU A 118       6.644  16.676  -8.478  1.00  0.67           H  
ATOM   1727 1HD2 LEU A 118       6.194  15.573  -5.734  1.00  0.67           H  
ATOM   1728 2HD2 LEU A 118       6.754  14.707  -7.163  1.00  0.67           H  
ATOM   1729 3HD2 LEU A 118       7.710  14.655  -5.664  1.00  0.67           H  
ATOM   1730  N   SER A 119      11.092  13.986  -8.769  1.00  0.65           N  
ATOM   1731  CA  SER A 119      12.082  13.814  -9.834  1.00  0.65           C  
ATOM   1732  C   SER A 119      11.431  13.523 -11.173  1.00  0.65           C  
ATOM   1733  O   SER A 119      10.298  13.050 -11.244  1.00  0.65           O  
ATOM   1734  CB  SER A 119      13.033  12.692  -9.476  1.00  0.65           C  
ATOM   1735  OG  SER A 119      12.352  11.462  -9.387  1.00  0.65           O  
ATOM   1736  H   SER A 119      10.306  13.350  -8.691  1.00  0.65           H  
ATOM   1737  HA  SER A 119      12.649  14.733  -9.939  1.00  0.65           H  
ATOM   1738 1HB  SER A 119      13.821  12.627 -10.227  1.00  0.65           H  
ATOM   1739 2HB  SER A 119      13.507  12.918  -8.522  1.00  0.65           H  
ATOM   1740  HG  SER A 119      11.582  11.620  -8.819  1.00  0.65           H  
ATOM   1741  N   GLY A 120      12.136  13.809 -12.255  1.00  0.63           N  
ATOM   1742  CA  GLY A 120      11.526  13.581 -13.546  1.00  0.63           C  
ATOM   1743  C   GLY A 120      12.296  14.146 -14.727  1.00  0.63           C  
ATOM   1744  O   GLY A 120      13.523  14.033 -14.800  1.00  0.63           O  
ATOM   1745  H   GLY A 120      13.056  14.236 -12.174  1.00  0.63           H  
ATOM   1746 1HA  GLY A 120      11.410  12.508 -13.688  1.00  0.63           H  
ATOM   1747 2HA  GLY A 120      10.528  13.984 -13.536  1.00  0.63           H  
ATOM   1748  N   THR A 121      11.544  14.659 -15.699  1.00  0.62           N  
ATOM   1749  CA  THR A 121      12.100  15.119 -16.969  1.00  0.62           C  
ATOM   1750  C   THR A 121      11.585  16.465 -17.493  1.00  0.62           C  
ATOM   1751  O   THR A 121      10.391  16.778 -17.400  1.00  0.62           O  
ATOM   1752  CB  THR A 121      11.844  14.036 -18.033  1.00  0.62           C  
ATOM   1753  OG1 THR A 121      12.451  12.810 -17.602  1.00  0.62           O  
ATOM   1754  CG2 THR A 121      12.415  14.424 -19.382  1.00  0.62           C  
ATOM   1755  H   THR A 121      10.544  14.761 -15.513  1.00  0.62           H  
ATOM   1756  HA  THR A 121      13.177  15.223 -16.842  1.00  0.62           H  
ATOM   1757  HB  THR A 121      10.770  13.881 -18.133  1.00  0.62           H  
ATOM   1758  HG1 THR A 121      13.392  12.953 -17.460  1.00  0.62           H  
ATOM   1759 1HG2 THR A 121      12.217  13.626 -20.094  1.00  0.62           H  
ATOM   1760 2HG2 THR A 121      11.950  15.333 -19.743  1.00  0.62           H  
ATOM   1761 3HG2 THR A 121      13.487  14.574 -19.292  1.00  0.62           H  
ATOM   1762  N   ARG A 122      12.504  17.259 -18.053  1.00  0.63           N  
ATOM   1763  CA  ARG A 122      12.133  18.473 -18.776  1.00  0.63           C  
ATOM   1764  C   ARG A 122      12.309  18.206 -20.273  1.00  0.63           C  
ATOM   1765  O   ARG A 122      13.366  17.737 -20.712  1.00  0.63           O  
ATOM   1766  CB  ARG A 122      12.989  19.676 -18.420  1.00  0.63           C  
ATOM   1767  CG  ARG A 122      12.566  20.964 -19.129  1.00  0.63           C  
ATOM   1768  CD  ARG A 122      13.366  22.096 -18.680  1.00  0.63           C  
ATOM   1769  NE  ARG A 122      14.734  22.029 -19.191  1.00  0.63           N  
ATOM   1770  CZ  ARG A 122      15.157  22.670 -20.303  1.00  0.63           C  
ATOM   1771  NH1 ARG A 122      14.318  23.432 -20.962  1.00  0.63           N  
ATOM   1772  NH2 ARG A 122      16.408  22.552 -20.724  1.00  0.63           N  
ATOM   1773  H   ARG A 122      13.476  16.961 -18.046  1.00  0.63           H  
ATOM   1774  HA  ARG A 122      11.089  18.709 -18.579  1.00  0.63           H  
ATOM   1775 1HB  ARG A 122      12.951  19.853 -17.347  1.00  0.63           H  
ATOM   1776 2HB  ARG A 122      14.018  19.479 -18.678  1.00  0.63           H  
ATOM   1777 1HG  ARG A 122      12.697  20.858 -20.207  1.00  0.63           H  
ATOM   1778 2HG  ARG A 122      11.513  21.169 -18.911  1.00  0.63           H  
ATOM   1779 1HD  ARG A 122      12.914  23.029 -19.024  1.00  0.63           H  
ATOM   1780 2HD  ARG A 122      13.402  22.087 -17.601  1.00  0.63           H  
ATOM   1781  HE  ARG A 122      15.403  21.458 -18.688  1.00  0.63           H  
ATOM   1782 1HH1 ARG A 122      13.363  23.529 -20.631  1.00  0.63           H  
ATOM   1783 2HH1 ARG A 122      14.619  23.934 -21.787  1.00  0.63           H  
ATOM   1784 1HH2 ARG A 122      17.060  21.963 -20.225  1.00  0.63           H  
ATOM   1785 2HH2 ARG A 122      16.707  23.047 -21.552  1.00  0.63           H  
ATOM   1786  N   THR A 123      11.282  18.508 -21.055  1.00  0.64           N  
ATOM   1787  CA  THR A 123      11.313  18.312 -22.505  1.00  0.64           C  
ATOM   1788  C   THR A 123      11.193  19.643 -23.218  1.00  0.64           C  
ATOM   1789  O   THR A 123      10.401  20.493 -22.811  1.00  0.64           O  
ATOM   1790  CB  THR A 123      10.230  17.330 -22.986  1.00  0.64           C  
ATOM   1791  OG1 THR A 123      10.460  16.043 -22.388  1.00  0.64           O  
ATOM   1792  CG2 THR A 123      10.266  17.189 -24.502  1.00  0.64           C  
ATOM   1793  H   THR A 123      10.443  18.894 -20.622  1.00  0.64           H  
ATOM   1794  HA  THR A 123      12.274  17.886 -22.770  1.00  0.64           H  
ATOM   1795  HB  THR A 123       9.252  17.695 -22.675  1.00  0.64           H  
ATOM   1796  HG1 THR A 123      11.175  15.609 -22.839  1.00  0.64           H  
ATOM   1797 1HG2 THR A 123       9.500  16.484 -24.820  1.00  0.64           H  
ATOM   1798 2HG2 THR A 123      10.080  18.150 -24.973  1.00  0.64           H  
ATOM   1799 3HG2 THR A 123      11.249  16.818 -24.804  1.00  0.64           H  
ATOM   1800  N   PHE A 124      11.999  19.854 -24.257  1.00  0.68           N  
ATOM   1801  CA  PHE A 124      11.964  21.132 -24.955  1.00  0.68           C  
ATOM   1802  C   PHE A 124      12.265  21.110 -26.455  1.00  0.68           C  
ATOM   1803  O   PHE A 124      12.968  20.236 -26.968  1.00  0.68           O  
ATOM   1804  CB  PHE A 124      12.934  22.055 -24.222  1.00  0.68           C  
ATOM   1805  CG  PHE A 124      14.346  21.497 -24.150  1.00  0.68           C  
ATOM   1806  CD1 PHE A 124      15.326  21.831 -25.076  1.00  0.68           C  
ATOM   1807  CD2 PHE A 124      14.672  20.584 -23.143  1.00  0.68           C  
ATOM   1808  CE1 PHE A 124      16.608  21.277 -24.978  1.00  0.68           C  
ATOM   1809  CE2 PHE A 124      15.921  20.035 -23.053  1.00  0.68           C  
ATOM   1810  CZ  PHE A 124      16.900  20.378 -23.962  1.00  0.68           C  
ATOM   1811  H   PHE A 124      12.644  19.116 -24.537  1.00  0.68           H  
ATOM   1812  HA  PHE A 124      10.964  21.529 -24.837  1.00  0.68           H  
ATOM   1813 1HB  PHE A 124      12.972  22.983 -24.731  1.00  0.68           H  
ATOM   1814 2HB  PHE A 124      12.577  22.242 -23.210  1.00  0.68           H  
ATOM   1815  HD1 PHE A 124      15.086  22.532 -25.876  1.00  0.68           H  
ATOM   1816  HD2 PHE A 124      13.916  20.298 -22.415  1.00  0.68           H  
ATOM   1817  HE1 PHE A 124      17.376  21.548 -25.703  1.00  0.68           H  
ATOM   1818  HE2 PHE A 124      16.129  19.331 -22.263  1.00  0.68           H  
ATOM   1819  HZ  PHE A 124      17.895  19.939 -23.887  1.00  0.68           H  
ATOM   1820  N   GLN A 125      11.739  22.121 -27.159  1.00  0.74           N  
ATOM   1821  CA  GLN A 125      11.946  22.267 -28.604  1.00  0.74           C  
ATOM   1822  C   GLN A 125      11.981  23.736 -29.040  1.00  0.74           C  
ATOM   1823  O   GLN A 125      11.205  24.567 -28.565  1.00  0.74           O  
ATOM   1824  CB  GLN A 125      10.840  21.481 -29.327  1.00  0.74           C  
ATOM   1825  CG  GLN A 125      10.942  21.364 -30.823  1.00  0.74           C  
ATOM   1826  CD  GLN A 125      10.107  22.397 -31.538  1.00  0.74           C  
ATOM   1827  OE1 GLN A 125       8.992  22.713 -31.088  1.00  0.74           O  
ATOM   1828  NE2 GLN A 125      10.612  22.922 -32.629  1.00  0.74           N  
ATOM   1829  H   GLN A 125      11.137  22.782 -26.662  1.00  0.74           H  
ATOM   1830  HA  GLN A 125      12.908  21.821 -28.861  1.00  0.74           H  
ATOM   1831 1HB  GLN A 125      10.784  20.481 -28.924  1.00  0.74           H  
ATOM   1832 2HB  GLN A 125       9.883  21.955 -29.118  1.00  0.74           H  
ATOM   1833 1HG  GLN A 125      11.983  21.478 -31.137  1.00  0.74           H  
ATOM   1834 2HG  GLN A 125      10.583  20.382 -31.101  1.00  0.74           H  
ATOM   1835 1HE2 GLN A 125      10.117  23.624 -33.138  1.00  0.74           H  
ATOM   1836 2HE2 GLN A 125      11.544  22.650 -32.950  1.00  0.74           H  
ATOM   1837  N   LEU A 126      12.878  24.061 -29.965  1.00  0.81           N  
ATOM   1838  CA  LEU A 126      13.004  25.445 -30.430  1.00  0.81           C  
ATOM   1839  C   LEU A 126      11.921  25.846 -31.418  1.00  0.81           C  
ATOM   1840  O   LEU A 126      11.760  25.210 -32.456  1.00  0.81           O  
ATOM   1841  CB  LEU A 126      14.362  25.649 -31.104  1.00  0.81           C  
ATOM   1842  CG  LEU A 126      14.629  27.072 -31.592  1.00  0.81           C  
ATOM   1843  CD1 LEU A 126      14.722  27.989 -30.401  1.00  0.81           C  
ATOM   1844  CD2 LEU A 126      15.881  27.087 -32.408  1.00  0.81           C  
ATOM   1845  H   LEU A 126      13.484  23.346 -30.347  1.00  0.81           H  
ATOM   1846  HA  LEU A 126      12.932  26.105 -29.571  1.00  0.81           H  
ATOM   1847 1HB  LEU A 126      15.146  25.384 -30.399  1.00  0.81           H  
ATOM   1848 2HB  LEU A 126      14.426  24.982 -31.965  1.00  0.81           H  
ATOM   1849  HG  LEU A 126      13.795  27.409 -32.210  1.00  0.81           H  
ATOM   1850 1HD1 LEU A 126      14.890  29.006 -30.731  1.00  0.81           H  
ATOM   1851 2HD1 LEU A 126      13.803  27.945 -29.846  1.00  0.81           H  
ATOM   1852 3HD1 LEU A 126      15.542  27.669 -29.767  1.00  0.81           H  
ATOM   1853 1HD2 LEU A 126      16.070  28.085 -32.773  1.00  0.81           H  
ATOM   1854 2HD2 LEU A 126      16.726  26.753 -31.804  1.00  0.81           H  
ATOM   1855 3HD2 LEU A 126      15.737  26.420 -33.236  1.00  0.81           H  
ATOM   1856  N   LEU A 127      11.212  26.932 -31.121  1.00  0.92           N  
ATOM   1857  CA  LEU A 127      10.164  27.404 -32.010  1.00  0.92           C  
ATOM   1858  C   LEU A 127      10.707  28.466 -32.971  1.00  0.92           C  
ATOM   1859  O   LEU A 127      10.445  28.418 -34.176  1.00  0.92           O  
ATOM   1860  CB  LEU A 127       9.014  28.011 -31.194  1.00  0.92           C  
ATOM   1861  CG  LEU A 127       8.310  27.082 -30.210  1.00  0.92           C  
ATOM   1862  CD1 LEU A 127       7.230  27.895 -29.462  1.00  0.92           C  
ATOM   1863  CD2 LEU A 127       7.739  25.890 -30.965  1.00  0.92           C  
ATOM   1864  H   LEU A 127      11.397  27.438 -30.262  1.00  0.92           H  
ATOM   1865  HA  LEU A 127       9.789  26.563 -32.589  1.00  0.92           H  
ATOM   1866 1HB  LEU A 127       9.408  28.853 -30.625  1.00  0.92           H  
ATOM   1867 2HB  LEU A 127       8.267  28.395 -31.886  1.00  0.92           H  
ATOM   1868  HG  LEU A 127       9.028  26.720 -29.471  1.00  0.92           H  
ATOM   1869 1HD1 LEU A 127       6.713  27.283 -28.745  1.00  0.92           H  
ATOM   1870 2HD1 LEU A 127       7.693  28.716 -28.946  1.00  0.92           H  
ATOM   1871 3HD1 LEU A 127       6.512  28.282 -30.180  1.00  0.92           H  
ATOM   1872 1HD2 LEU A 127       7.242  25.211 -30.279  1.00  0.92           H  
ATOM   1873 2HD2 LEU A 127       7.024  26.238 -31.709  1.00  0.92           H  
ATOM   1874 3HD2 LEU A 127       8.555  25.361 -31.462  1.00  0.92           H  
ATOM   1875  N   GLU A 128      11.461  29.427 -32.434  1.00  1.04           N  
ATOM   1876  CA  GLU A 128      12.022  30.512 -33.256  1.00  1.04           C  
ATOM   1877  C   GLU A 128      13.181  31.230 -32.567  1.00  1.04           C  
ATOM   1878  O   GLU A 128      13.395  31.073 -31.365  1.00  1.04           O  
ATOM   1879  CB  GLU A 128      10.943  31.519 -33.697  1.00  1.04           C  
ATOM   1880  CG  GLU A 128      10.267  32.277 -32.594  1.00  1.04           C  
ATOM   1881  CD  GLU A 128       9.171  33.207 -33.082  1.00  1.04           C  
ATOM   1882  OE1 GLU A 128       9.471  34.139 -33.792  1.00  1.04           O  
ATOM   1883  OE2 GLU A 128       8.034  32.981 -32.740  1.00  1.04           O  
ATOM   1884  H   GLU A 128      11.634  29.391 -31.430  1.00  1.04           H  
ATOM   1885  HA  GLU A 128      12.422  30.061 -34.165  1.00  1.04           H  
ATOM   1886 1HB  GLU A 128      11.388  32.254 -34.367  1.00  1.04           H  
ATOM   1887 2HB  GLU A 128      10.168  31.002 -34.260  1.00  1.04           H  
ATOM   1888 1HG  GLU A 128       9.833  31.546 -31.936  1.00  1.04           H  
ATOM   1889 2HG  GLU A 128      10.999  32.842 -32.038  1.00  1.04           H  
ATOM   1890  N   ARG A 129      13.899  32.065 -33.323  1.00  1.17           N  
ATOM   1891  CA  ARG A 129      15.012  32.862 -32.782  1.00  1.17           C  
ATOM   1892  C   ARG A 129      14.802  34.366 -33.042  1.00  1.17           C  
ATOM   1893  O   ARG A 129      15.312  34.873 -34.042  1.00  1.17           O  
ATOM   1894  CB  ARG A 129      16.328  32.493 -33.446  1.00  1.17           C  
ATOM   1895  CG  ARG A 129      16.822  31.075 -33.258  1.00  1.17           C  
ATOM   1896  CD  ARG A 129      17.156  30.781 -31.870  1.00  1.17           C  
ATOM   1897  NE  ARG A 129      18.110  31.702 -31.314  1.00  1.17           N  
ATOM   1898  CZ  ARG A 129      19.448  31.631 -31.473  1.00  1.17           C  
ATOM   1899  NH1 ARG A 129      19.982  30.683 -32.221  1.00  1.17           N  
ATOM   1900  NH2 ARG A 129      20.225  32.507 -30.877  1.00  1.17           N  
ATOM   1901  H   ARG A 129      13.668  32.150 -34.304  1.00  1.17           H  
ATOM   1902  HA  ARG A 129      15.103  32.680 -31.714  1.00  1.17           H  
ATOM   1903 1HB  ARG A 129      16.260  32.681 -34.515  1.00  1.17           H  
ATOM   1904 2HB  ARG A 129      17.107  33.152 -33.051  1.00  1.17           H  
ATOM   1905 1HG  ARG A 129      16.049  30.381 -33.578  1.00  1.17           H  
ATOM   1906 2HG  ARG A 129      17.717  30.922 -33.859  1.00  1.17           H  
ATOM   1907 1HD  ARG A 129      16.253  30.842 -31.285  1.00  1.17           H  
ATOM   1908 2HD  ARG A 129      17.569  29.779 -31.790  1.00  1.17           H  
ATOM   1909  HE  ARG A 129      17.724  32.460 -30.731  1.00  1.17           H  
ATOM   1910 1HH1 ARG A 129      19.388  30.011 -32.680  1.00  1.17           H  
ATOM   1911 2HH1 ARG A 129      20.984  30.639 -32.333  1.00  1.17           H  
ATOM   1912 1HH2 ARG A 129      19.811  33.208 -30.275  1.00  1.17           H  
ATOM   1913 2HH2 ARG A 129      21.227  32.463 -30.990  1.00  1.17           H  
ATOM   1914  N   PRO A 130      14.008  35.092 -32.222  1.00  1.27           N  
ATOM   1915  CA  PRO A 130      13.624  36.492 -32.423  1.00  1.27           C  
ATOM   1916  C   PRO A 130      14.807  37.443 -32.692  1.00  1.27           C  
ATOM   1917  O   PRO A 130      14.668  38.426 -33.425  1.00  1.27           O  
ATOM   1918  CB  PRO A 130      12.975  36.832 -31.072  1.00  1.27           C  
ATOM   1919  CG  PRO A 130      12.421  35.514 -30.579  1.00  1.27           C  
ATOM   1920  CD  PRO A 130      13.470  34.504 -30.976  1.00  1.27           C  
ATOM   1921  HA  PRO A 130      12.889  36.550 -33.238  1.00  1.27           H  
ATOM   1922 1HB  PRO A 130      13.731  37.265 -30.391  1.00  1.27           H  
ATOM   1923 2HB  PRO A 130      12.199  37.598 -31.214  1.00  1.27           H  
ATOM   1924 1HG  PRO A 130      12.258  35.546 -29.491  1.00  1.27           H  
ATOM   1925 2HG  PRO A 130      11.441  35.308 -31.045  1.00  1.27           H  
ATOM   1926 1HD  PRO A 130      14.255  34.437 -30.214  1.00  1.27           H  
ATOM   1927 2HD  PRO A 130      12.987  33.559 -31.144  1.00  1.27           H  
ATOM   1928  N   ASP A 131      15.956  37.164 -32.083  1.00  1.31           N  
ATOM   1929  CA  ASP A 131      17.163  37.971 -32.263  1.00  1.31           C  
ATOM   1930  C   ASP A 131      18.358  37.027 -32.076  1.00  1.31           C  
ATOM   1931  O   ASP A 131      18.217  36.032 -31.376  1.00  1.31           O  
ATOM   1932  CB  ASP A 131      17.223  39.194 -31.322  1.00  1.31           C  
ATOM   1933  CG  ASP A 131      17.452  38.901 -29.859  1.00  1.31           C  
ATOM   1934  OD1 ASP A 131      18.582  38.611 -29.500  1.00  1.31           O  
ATOM   1935  OD2 ASP A 131      16.519  38.976 -29.083  1.00  1.31           O  
ATOM   1936  H   ASP A 131      16.003  36.348 -31.491  1.00  1.31           H  
ATOM   1937  HA  ASP A 131      17.155  38.347 -33.282  1.00  1.31           H  
ATOM   1938 1HB  ASP A 131      17.976  39.893 -31.651  1.00  1.31           H  
ATOM   1939 2HB  ASP A 131      16.270  39.724 -31.399  1.00  1.31           H  
ATOM   1940  N   PRO A 132      19.551  37.293 -32.631  1.00  1.27           N  
ATOM   1941  CA  PRO A 132      20.743  36.468 -32.468  1.00  1.27           C  
ATOM   1942  C   PRO A 132      21.046  36.012 -31.024  1.00  1.27           C  
ATOM   1943  O   PRO A 132      21.671  34.964 -30.847  1.00  1.27           O  
ATOM   1944  CB  PRO A 132      21.847  37.394 -32.996  1.00  1.27           C  
ATOM   1945  CG  PRO A 132      21.152  38.252 -34.034  1.00  1.27           C  
ATOM   1946  CD  PRO A 132      19.767  38.503 -33.464  1.00  1.27           C  
ATOM   1947  HA  PRO A 132      20.646  35.587 -33.122  1.00  1.27           H  
ATOM   1948 1HB  PRO A 132      22.273  37.980 -32.164  1.00  1.27           H  
ATOM   1949 2HB  PRO A 132      22.677  36.800 -33.413  1.00  1.27           H  
ATOM   1950 1HG  PRO A 132      21.723  39.181 -34.195  1.00  1.27           H  
ATOM   1951 2HG  PRO A 132      21.128  37.727 -35.000  1.00  1.27           H  
ATOM   1952 1HD  PRO A 132      19.784  39.409 -32.852  1.00  1.27           H  
ATOM   1953 2HD  PRO A 132      19.054  38.562 -34.293  1.00  1.27           H  
ATOM   1954  N   GLY A 133      20.663  36.787 -29.990  1.00  1.17           N  
ATOM   1955  CA  GLY A 133      20.961  36.386 -28.609  1.00  1.17           C  
ATOM   1956  C   GLY A 133      19.769  35.745 -27.866  1.00  1.17           C  
ATOM   1957  O   GLY A 133      19.894  35.395 -26.681  1.00  1.17           O  
ATOM   1958  H   GLY A 133      20.098  37.634 -30.112  1.00  1.17           H  
ATOM   1959 1HA  GLY A 133      21.805  35.697 -28.605  1.00  1.17           H  
ATOM   1960 2HA  GLY A 133      21.282  37.268 -28.058  1.00  1.17           H  
ATOM   1961  N   THR A 134      18.632  35.570 -28.547  1.00  1.03           N  
ATOM   1962  CA  THR A 134      17.415  35.059 -27.903  1.00  1.03           C  
ATOM   1963  C   THR A 134      16.781  33.858 -28.610  1.00  1.03           C  
ATOM   1964  O   THR A 134      16.700  33.808 -29.843  1.00  1.03           O  
ATOM   1965  CB  THR A 134      16.346  36.169 -27.779  1.00  1.03           C  
ATOM   1966  OG1 THR A 134      16.868  37.265 -27.018  1.00  1.03           O  
ATOM   1967  CG2 THR A 134      15.051  35.665 -27.102  1.00  1.03           C  
ATOM   1968  H   THR A 134      18.590  35.847 -29.527  1.00  1.03           H  
ATOM   1969  HA  THR A 134      17.689  34.751 -26.908  1.00  1.03           H  
ATOM   1970  HB  THR A 134      16.109  36.525 -28.780  1.00  1.03           H  
ATOM   1971  HG1 THR A 134      16.709  38.086 -27.551  1.00  1.03           H  
ATOM   1972 1HG2 THR A 134      14.338  36.485 -27.045  1.00  1.03           H  
ATOM   1973 2HG2 THR A 134      14.610  34.861 -27.675  1.00  1.03           H  
ATOM   1974 3HG2 THR A 134      15.279  35.314 -26.095  1.00  1.03           H  
ATOM   1975  N   SER A 135      16.321  32.890 -27.819  1.00  0.89           N  
ATOM   1976  CA  SER A 135      15.585  31.748 -28.359  1.00  0.89           C  
ATOM   1977  C   SER A 135      14.194  31.611 -27.731  1.00  0.89           C  
ATOM   1978  O   SER A 135      14.028  31.790 -26.525  1.00  0.89           O  
ATOM   1979  CB  SER A 135      16.362  30.466 -28.105  1.00  0.89           C  
ATOM   1980  OG  SER A 135      17.588  30.452 -28.774  1.00  0.89           O  
ATOM   1981  H   SER A 135      16.468  32.986 -26.813  1.00  0.89           H  
ATOM   1982  HA  SER A 135      15.451  31.889 -29.428  1.00  0.89           H  
ATOM   1983 1HB  SER A 135      16.533  30.355 -27.046  1.00  0.89           H  
ATOM   1984 2HB  SER A 135      15.768  29.627 -28.412  1.00  0.89           H  
ATOM   1985  HG  SER A 135      17.988  29.602 -28.568  1.00  0.89           H  
ATOM   1986  N   LEU A 136      13.197  31.255 -28.544  1.00  0.78           N  
ATOM   1987  CA  LEU A 136      11.860  30.954 -28.031  1.00  0.78           C  
ATOM   1988  C   LEU A 136      11.660  29.452 -28.100  1.00  0.78           C  
ATOM   1989  O   LEU A 136      11.678  28.864 -29.189  1.00  0.78           O  
ATOM   1990  CB  LEU A 136      10.749  31.641 -28.819  1.00  0.78           C  
ATOM   1991  CG  LEU A 136       9.310  31.275 -28.326  1.00  0.78           C  
ATOM   1992  CD1 LEU A 136       9.110  31.778 -26.921  1.00  0.78           C  
ATOM   1993  CD2 LEU A 136       8.258  31.854 -29.255  1.00  0.78           C  
ATOM   1994  H   LEU A 136      13.368  31.162 -29.542  1.00  0.78           H  
ATOM   1995  HA  LEU A 136      11.794  31.266 -26.990  1.00  0.78           H  
ATOM   1996 1HB  LEU A 136      10.875  32.720 -28.747  1.00  0.78           H  
ATOM   1997 2HB  LEU A 136      10.840  31.348 -29.857  1.00  0.78           H  
ATOM   1998  HG  LEU A 136       9.220  30.200 -28.296  1.00  0.78           H  
ATOM   1999 1HD1 LEU A 136       8.125  31.500 -26.574  1.00  0.78           H  
ATOM   2000 2HD1 LEU A 136       9.853  31.349 -26.270  1.00  0.78           H  
ATOM   2001 3HD1 LEU A 136       9.201  32.853 -26.923  1.00  0.78           H  
ATOM   2002 1HD2 LEU A 136       7.268  31.577 -28.894  1.00  0.78           H  
ATOM   2003 2HD2 LEU A 136       8.344  32.940 -29.282  1.00  0.78           H  
ATOM   2004 3HD2 LEU A 136       8.390  31.461 -30.254  1.00  0.78           H  
ATOM   2005  N   ILE A 137      11.493  28.848 -26.934  1.00  0.70           N  
ATOM   2006  CA  ILE A 137      11.405  27.405 -26.771  1.00  0.70           C  
ATOM   2007  C   ILE A 137      10.098  26.928 -26.137  1.00  0.70           C  
ATOM   2008  O   ILE A 137       9.580  27.538 -25.209  1.00  0.70           O  
ATOM   2009  CB  ILE A 137      12.618  26.936 -25.939  1.00  0.70           C  
ATOM   2010  CG1 ILE A 137      13.929  27.234 -26.719  1.00  0.70           C  
ATOM   2011  CG2 ILE A 137      12.517  25.495 -25.551  1.00  0.70           C  
ATOM   2012  CD1 ILE A 137      15.174  27.082 -25.901  1.00  0.70           C  
ATOM   2013  H   ILE A 137      11.467  29.430 -26.094  1.00  0.70           H  
ATOM   2014  HA  ILE A 137      11.475  26.950 -27.755  1.00  0.70           H  
ATOM   2015  HB  ILE A 137      12.661  27.528 -25.033  1.00  0.70           H  
ATOM   2016 1HG1 ILE A 137      13.995  26.556 -27.562  1.00  0.70           H  
ATOM   2017 2HG1 ILE A 137      13.908  28.250 -27.088  1.00  0.70           H  
ATOM   2018 1HG2 ILE A 137      13.384  25.240 -24.949  1.00  0.70           H  
ATOM   2019 2HG2 ILE A 137      11.614  25.335 -24.964  1.00  0.70           H  
ATOM   2020 3HG2 ILE A 137      12.491  24.876 -26.429  1.00  0.70           H  
ATOM   2021 1HD1 ILE A 137      16.045  27.306 -26.518  1.00  0.70           H  
ATOM   2022 2HD1 ILE A 137      15.138  27.776 -25.054  1.00  0.70           H  
ATOM   2023 3HD1 ILE A 137      15.243  26.059 -25.531  1.00  0.70           H  
ATOM   2024  N   ARG A 138       9.527  25.869 -26.688  1.00  0.64           N  
ATOM   2025  CA  ARG A 138       8.329  25.258 -26.115  1.00  0.64           C  
ATOM   2026  C   ARG A 138       8.807  24.203 -25.136  1.00  0.64           C  
ATOM   2027  O   ARG A 138       9.720  23.439 -25.466  1.00  0.64           O  
ATOM   2028  CB  ARG A 138       7.474  24.606 -27.186  1.00  0.64           C  
ATOM   2029  CG  ARG A 138       6.170  23.952 -26.738  1.00  0.64           C  
ATOM   2030  CD  ARG A 138       5.458  23.392 -27.934  1.00  0.64           C  
ATOM   2031  NE  ARG A 138       4.232  22.666 -27.604  1.00  0.64           N  
ATOM   2032  CZ  ARG A 138       3.523  21.934 -28.485  1.00  0.64           C  
ATOM   2033  NH1 ARG A 138       3.913  21.830 -29.739  1.00  0.64           N  
ATOM   2034  NH2 ARG A 138       2.437  21.322 -28.069  1.00  0.64           N  
ATOM   2035  H   ARG A 138       9.986  25.423 -27.479  1.00  0.64           H  
ATOM   2036  HA  ARG A 138       7.747  26.008 -25.581  1.00  0.64           H  
ATOM   2037 1HB  ARG A 138       7.215  25.330 -27.911  1.00  0.64           H  
ATOM   2038 2HB  ARG A 138       8.066  23.844 -27.698  1.00  0.64           H  
ATOM   2039 1HG  ARG A 138       6.376  23.138 -26.039  1.00  0.64           H  
ATOM   2040 2HG  ARG A 138       5.528  24.694 -26.254  1.00  0.64           H  
ATOM   2041 1HD  ARG A 138       5.195  24.208 -28.607  1.00  0.64           H  
ATOM   2042 2HD  ARG A 138       6.127  22.705 -28.452  1.00  0.64           H  
ATOM   2043  HE  ARG A 138       3.855  22.697 -26.642  1.00  0.64           H  
ATOM   2044 1HH1 ARG A 138       4.752  22.302 -30.048  1.00  0.64           H  
ATOM   2045 2HH1 ARG A 138       3.374  21.278 -30.388  1.00  0.64           H  
ATOM   2046 1HH2 ARG A 138       2.171  21.432 -27.076  1.00  0.64           H  
ATOM   2047 2HH2 ARG A 138       1.884  20.767 -28.695  1.00  0.64           H  
ATOM   2048  N   SER A 139       8.226  24.139 -23.939  1.00  0.61           N  
ATOM   2049  CA  SER A 139       8.695  23.126 -23.007  1.00  0.61           C  
ATOM   2050  C   SER A 139       7.629  22.539 -22.104  1.00  0.61           C  
ATOM   2051  O   SER A 139       6.569  23.125 -21.875  1.00  0.61           O  
ATOM   2052  CB  SER A 139       9.763  23.715 -22.096  1.00  0.61           C  
ATOM   2053  OG  SER A 139       9.221  24.661 -21.222  1.00  0.61           O  
ATOM   2054  H   SER A 139       7.512  24.806 -23.663  1.00  0.61           H  
ATOM   2055  HA  SER A 139       9.115  22.314 -23.588  1.00  0.61           H  
ATOM   2056 1HB  SER A 139      10.243  22.918 -21.527  1.00  0.61           H  
ATOM   2057 2HB  SER A 139      10.535  24.186 -22.706  1.00  0.61           H  
ATOM   2058  HG  SER A 139       9.991  25.085 -20.795  1.00  0.61           H  
ATOM   2059  N   SER A 140       7.947  21.377 -21.559  1.00  0.60           N  
ATOM   2060  CA  SER A 140       7.086  20.762 -20.572  1.00  0.60           C  
ATOM   2061  C   SER A 140       7.947  20.183 -19.438  1.00  0.60           C  
ATOM   2062  O   SER A 140       9.071  19.725 -19.660  1.00  0.60           O  
ATOM   2063  CB  SER A 140       6.226  19.682 -21.216  1.00  0.60           C  
ATOM   2064  OG  SER A 140       5.382  20.200 -22.271  1.00  0.60           O  
ATOM   2065  H   SER A 140       8.824  20.938 -21.839  1.00  0.60           H  
ATOM   2066  HA  SER A 140       6.437  21.528 -20.153  1.00  0.60           H  
ATOM   2067 1HB  SER A 140       6.874  18.903 -21.616  1.00  0.60           H  
ATOM   2068 2HB  SER A 140       5.603  19.223 -20.444  1.00  0.60           H  
ATOM   2069  HG  SER A 140       4.889  19.439 -22.604  1.00  0.60           H  
ATOM   2070  N   LEU A 141       7.414  20.193 -18.223  1.00  0.61           N  
ATOM   2071  CA  LEU A 141       8.124  19.624 -17.074  1.00  0.61           C  
ATOM   2072  C   LEU A 141       7.270  18.662 -16.278  1.00  0.61           C  
ATOM   2073  O   LEU A 141       6.197  19.020 -15.780  1.00  0.61           O  
ATOM   2074  CB  LEU A 141       8.606  20.740 -16.137  1.00  0.61           C  
ATOM   2075  CG  LEU A 141       9.264  20.298 -14.815  1.00  0.61           C  
ATOM   2076  CD1 LEU A 141      10.572  19.551 -15.082  1.00  0.61           C  
ATOM   2077  CD2 LEU A 141       9.496  21.512 -13.961  1.00  0.61           C  
ATOM   2078  H   LEU A 141       6.482  20.590 -18.111  1.00  0.61           H  
ATOM   2079  HA  LEU A 141       8.988  19.073 -17.437  1.00  0.61           H  
ATOM   2080 1HB  LEU A 141       9.327  21.351 -16.675  1.00  0.61           H  
ATOM   2081 2HB  LEU A 141       7.756  21.363 -15.880  1.00  0.61           H  
ATOM   2082  HG  LEU A 141       8.593  19.617 -14.295  1.00  0.61           H  
ATOM   2083 1HD1 LEU A 141      11.007  19.241 -14.138  1.00  0.61           H  
ATOM   2084 2HD1 LEU A 141      10.374  18.676 -15.688  1.00  0.61           H  
ATOM   2085 3HD1 LEU A 141      11.265  20.205 -15.602  1.00  0.61           H  
ATOM   2086 1HD2 LEU A 141       9.925  21.205 -13.045  1.00  0.61           H  
ATOM   2087 2HD2 LEU A 141      10.172  22.201 -14.469  1.00  0.61           H  
ATOM   2088 3HD2 LEU A 141       8.552  22.013 -13.763  1.00  0.61           H  
ATOM   2089  N   VAL A 142       7.760  17.433 -16.141  1.00  0.64           N  
ATOM   2090  CA  VAL A 142       7.030  16.436 -15.380  1.00  0.64           C  
ATOM   2091  C   VAL A 142       7.869  15.919 -14.229  1.00  0.64           C  
ATOM   2092  O   VAL A 142       8.966  15.397 -14.432  1.00  0.64           O  
ATOM   2093  CB  VAL A 142       6.614  15.259 -16.273  1.00  0.64           C  
ATOM   2094  CG1 VAL A 142       5.872  14.227 -15.417  1.00  0.64           C  
ATOM   2095  CG2 VAL A 142       5.724  15.764 -17.389  1.00  0.64           C  
ATOM   2096  H   VAL A 142       8.650  17.193 -16.578  1.00  0.64           H  
ATOM   2097  HA  VAL A 142       6.131  16.891 -14.971  1.00  0.64           H  
ATOM   2098  HB  VAL A 142       7.501  14.783 -16.690  1.00  0.64           H  
ATOM   2099 1HG1 VAL A 142       5.572  13.384 -16.037  1.00  0.64           H  
ATOM   2100 2HG1 VAL A 142       6.525  13.876 -14.619  1.00  0.64           H  
ATOM   2101 3HG1 VAL A 142       4.983  14.695 -14.980  1.00  0.64           H  
ATOM   2102 1HG2 VAL A 142       5.417  14.932 -18.020  1.00  0.64           H  
ATOM   2103 2HG2 VAL A 142       4.860  16.220 -16.946  1.00  0.64           H  
ATOM   2104 3HG2 VAL A 142       6.256  16.498 -17.993  1.00  0.64           H  
ATOM   2105  N   LEU A 143       7.339  16.064 -13.017  1.00  0.69           N  
ATOM   2106  CA  LEU A 143       8.025  15.633 -11.804  1.00  0.69           C  
ATOM   2107  C   LEU A 143       7.154  14.715 -10.934  1.00  0.69           C  
ATOM   2108  O   LEU A 143       5.965  14.972 -10.740  1.00  0.69           O  
ATOM   2109  CB  LEU A 143       8.472  16.878 -11.043  1.00  0.69           C  
ATOM   2110  CG  LEU A 143       9.533  17.742 -11.702  1.00  0.69           C  
ATOM   2111  CD1 LEU A 143       9.663  18.974 -10.970  1.00  0.69           C  
ATOM   2112  CD2 LEU A 143      10.840  17.033 -11.659  1.00  0.69           C  
ATOM   2113  H   LEU A 143       6.426  16.513 -12.939  1.00  0.69           H  
ATOM   2114  HA  LEU A 143       8.909  15.072 -12.092  1.00  0.69           H  
ATOM   2115 1HB  LEU A 143       7.604  17.498 -10.831  1.00  0.69           H  
ATOM   2116 2HB  LEU A 143       8.895  16.567 -10.142  1.00  0.69           H  
ATOM   2117  HG  LEU A 143       9.262  17.963 -12.728  1.00  0.69           H  
ATOM   2118 1HD1 LEU A 143      10.423  19.556 -11.438  1.00  0.69           H  
ATOM   2119 2HD1 LEU A 143       8.722  19.493 -11.016  1.00  0.69           H  
ATOM   2120 3HD1 LEU A 143       9.939  18.772  -9.935  1.00  0.69           H  
ATOM   2121 1HD2 LEU A 143      11.601  17.652 -12.106  1.00  0.69           H  
ATOM   2122 2HD2 LEU A 143      11.110  16.819 -10.623  1.00  0.69           H  
ATOM   2123 3HD2 LEU A 143      10.747  16.118 -12.213  1.00  0.69           H  
ATOM   2124  N   ASN A 144       7.766  13.672 -10.358  1.00  0.76           N  
ATOM   2125  CA  ASN A 144       7.047  12.694  -9.538  1.00  0.76           C  
ATOM   2126  C   ASN A 144       7.789  12.324  -8.243  1.00  0.76           C  
ATOM   2127  O   ASN A 144       9.013  12.209  -8.227  1.00  0.76           O  
ATOM   2128  CB  ASN A 144       6.884  11.401 -10.319  1.00  0.76           C  
ATOM   2129  CG  ASN A 144       6.167  11.525 -11.638  1.00  0.76           C  
ATOM   2130  OD1 ASN A 144       4.939  11.561 -11.763  1.00  0.76           O  
ATOM   2131  ND2 ASN A 144       6.959  11.584 -12.678  1.00  0.76           N  
ATOM   2132  H   ASN A 144       8.744  13.511 -10.553  1.00  0.76           H  
ATOM   2133  HA  ASN A 144       6.083  13.107  -9.271  1.00  0.76           H  
ATOM   2134 1HB  ASN A 144       7.873  10.978 -10.503  1.00  0.76           H  
ATOM   2135 2HB  ASN A 144       6.340  10.688  -9.700  1.00  0.76           H  
ATOM   2136 1HD2 ASN A 144       6.574  11.663 -13.597  1.00  0.76           H  
ATOM   2137 2HD2 ASN A 144       7.953  11.545 -12.552  1.00  0.76           H  
ATOM   2138  N   GLY A 145       7.048  12.105  -7.160  1.00  0.83           N  
ATOM   2139  CA  GLY A 145       7.664  11.649  -5.911  1.00  0.83           C  
ATOM   2140  C   GLY A 145       6.979  12.199  -4.669  1.00  0.83           C  
ATOM   2141  O   GLY A 145       7.603  12.326  -3.613  1.00  0.83           O  
ATOM   2142  H   GLY A 145       6.041  12.280  -7.207  1.00  0.83           H  
ATOM   2143 1HA  GLY A 145       7.644  10.561  -5.879  1.00  0.83           H  
ATOM   2144 2HA  GLY A 145       8.712  11.941  -5.897  1.00  0.83           H  
TER    2145
ENDMDL

REMARK ID 485063 MODEL 2 2023-02-04_00000060_1_19
PFRMAT TS
TARGET 2023-02-04_00000060_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       1.887   0.568  -3.811  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.303  -0.318  -2.731  1.00  2.88           C  
ATOM      3  C   MET A   1       2.296   0.373  -1.380  1.00  2.88           C  
ATOM      4  O   MET A   1       1.376   0.181  -0.587  1.00  2.88           O  
ATOM      5  CB  MET A   1       3.686  -0.901  -2.997  1.00  2.88           C  
ATOM      6  CG  MET A   1       3.762  -1.892  -4.121  1.00  2.88           C  
ATOM      7  SD  MET A   1       5.444  -2.458  -4.375  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.676  -3.400  -2.860  1.00  2.88           C  
ATOM      9 1H   MET A   1       1.185   0.109  -4.373  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.500   1.415  -3.416  1.00  2.88           H  
ATOM     11 3H   MET A   1       2.682   0.800  -4.388  1.00  2.88           H  
ATOM     12  HA  MET A   1       1.591  -1.142  -2.676  1.00  2.88           H  
ATOM     13 1HB  MET A   1       4.373  -0.098  -3.246  1.00  2.88           H  
ATOM     14 2HB  MET A   1       4.062  -1.382  -2.105  1.00  2.88           H  
ATOM     15 1HG  MET A   1       3.134  -2.754  -3.897  1.00  2.88           H  
ATOM     16 2HG  MET A   1       3.406  -1.434  -5.043  1.00  2.88           H  
ATOM     17 1HE  MET A   1       6.678  -3.828  -2.848  1.00  2.88           H  
ATOM     18 2HE  MET A   1       5.552  -2.742  -1.995  1.00  2.88           H  
ATOM     19 3HE  MET A   1       4.939  -4.202  -2.812  1.00  2.88           H  
ATOM     20  N   SER A   2       3.345   1.153  -1.104  1.00  2.40           N  
ATOM     21  CA  SER A   2       3.508   1.848   0.180  1.00  2.40           C  
ATOM     22  C   SER A   2       3.402   0.905   1.381  1.00  2.40           C  
ATOM     23  O   SER A   2       2.749   1.216   2.379  1.00  2.40           O  
ATOM     24  CB  SER A   2       2.488   2.962   0.313  1.00  2.40           C  
ATOM     25  OG  SER A   2       2.640   3.905  -0.717  1.00  2.40           O  
ATOM     26  H   SER A   2       4.074   1.276  -1.790  1.00  2.40           H  
ATOM     27  HA  SER A   2       4.503   2.294   0.199  1.00  2.40           H  
ATOM     28 1HB  SER A   2       1.479   2.556   0.298  1.00  2.40           H  
ATOM     29 2HB  SER A   2       2.624   3.452   1.276  1.00  2.40           H  
ATOM     30  HG  SER A   2       2.035   4.623  -0.509  1.00  2.40           H  
ATOM     31  N   THR A   3       4.062  -0.244   1.276  1.00  1.92           N  
ATOM     32  CA  THR A   3       4.070  -1.217   2.352  1.00  1.92           C  
ATOM     33  C   THR A   3       5.117  -0.800   3.370  1.00  1.92           C  
ATOM     34  O   THR A   3       5.959   0.049   3.066  1.00  1.92           O  
ATOM     35  CB  THR A   3       4.373  -2.618   1.794  1.00  1.92           C  
ATOM     36  OG1 THR A   3       5.696  -2.636   1.238  1.00  1.92           O  
ATOM     37  CG2 THR A   3       3.370  -2.954   0.695  1.00  1.92           C  
ATOM     38  H   THR A   3       4.570  -0.435   0.429  1.00  1.92           H  
ATOM     39  HA  THR A   3       3.094  -1.226   2.838  1.00  1.92           H  
ATOM     40  HB  THR A   3       4.308  -3.356   2.593  1.00  1.92           H  
ATOM     41  HG1 THR A   3       6.339  -2.488   1.941  1.00  1.92           H  
ATOM     42 1HG2 THR A   3       3.586  -3.942   0.290  1.00  1.92           H  
ATOM     43 2HG2 THR A   3       2.361  -2.941   1.107  1.00  1.92           H  
ATOM     44 3HG2 THR A   3       3.442  -2.221  -0.090  1.00  1.92           H  
ATOM     45  N   VAL A   4       5.084  -1.397   4.560  1.00  1.50           N  
ATOM     46  CA  VAL A   4       6.058  -1.050   5.587  1.00  1.50           C  
ATOM     47  C   VAL A   4       6.725  -2.268   6.208  1.00  1.50           C  
ATOM     48  O   VAL A   4       6.215  -3.385   6.125  1.00  1.50           O  
ATOM     49  CB  VAL A   4       5.394  -0.234   6.712  1.00  1.50           C  
ATOM     50  CG1 VAL A   4       4.790   1.057   6.156  1.00  1.50           C  
ATOM     51  CG2 VAL A   4       4.350  -1.068   7.416  1.00  1.50           C  
ATOM     52  H   VAL A   4       4.373  -2.087   4.756  1.00  1.50           H  
ATOM     53  HA  VAL A   4       6.834  -0.435   5.130  1.00  1.50           H  
ATOM     54  HB  VAL A   4       6.149   0.040   7.419  1.00  1.50           H  
ATOM     55 1HG1 VAL A   4       4.351   1.633   6.968  1.00  1.50           H  
ATOM     56 2HG1 VAL A   4       5.572   1.644   5.674  1.00  1.50           H  
ATOM     57 3HG1 VAL A   4       4.014   0.826   5.429  1.00  1.50           H  
ATOM     58 1HG2 VAL A   4       3.912  -0.483   8.229  1.00  1.50           H  
ATOM     59 2HG2 VAL A   4       3.572  -1.353   6.711  1.00  1.50           H  
ATOM     60 3HG2 VAL A   4       4.819  -1.967   7.828  1.00  1.50           H  
ATOM     61  N   THR A   5       7.849  -2.025   6.864  1.00  1.18           N  
ATOM     62  CA  THR A   5       8.578  -3.038   7.616  1.00  1.18           C  
ATOM     63  C   THR A   5       7.918  -3.343   8.950  1.00  1.18           C  
ATOM     64  O   THR A   5       7.498  -2.421   9.648  1.00  1.18           O  
ATOM     65  CB  THR A   5      10.025  -2.574   7.866  1.00  1.18           C  
ATOM     66  OG1 THR A   5      10.698  -2.421   6.610  1.00  1.18           O  
ATOM     67  CG2 THR A   5      10.791  -3.554   8.780  1.00  1.18           C  
ATOM     68  H   THR A   5       8.215  -1.085   6.848  1.00  1.18           H  
ATOM     69  HA  THR A   5       8.598  -3.957   7.030  1.00  1.18           H  
ATOM     70  HB  THR A   5       9.996  -1.602   8.351  1.00  1.18           H  
ATOM     71  HG1 THR A   5      10.753  -3.275   6.172  1.00  1.18           H  
ATOM     72 1HG2 THR A   5      11.803  -3.183   8.943  1.00  1.18           H  
ATOM     73 2HG2 THR A   5      10.286  -3.634   9.744  1.00  1.18           H  
ATOM     74 3HG2 THR A   5      10.835  -4.535   8.312  1.00  1.18           H  
ATOM     75  N   THR A   6       7.801  -4.629   9.287  1.00  0.96           N  
ATOM     76  CA  THR A   6       7.256  -5.034  10.583  1.00  0.96           C  
ATOM     77  C   THR A   6       8.194  -5.977  11.325  1.00  0.96           C  
ATOM     78  O   THR A   6       8.691  -6.945  10.739  1.00  0.96           O  
ATOM     79  CB  THR A   6       5.888  -5.744  10.447  1.00  0.96           C  
ATOM     80  OG1 THR A   6       4.935  -4.861   9.833  1.00  0.96           O  
ATOM     81  CG2 THR A   6       5.368  -6.194  11.835  1.00  0.96           C  
ATOM     82  H   THR A   6       8.129  -5.338   8.646  1.00  0.96           H  
ATOM     83  HA  THR A   6       7.123  -4.146  11.192  1.00  0.96           H  
ATOM     84  HB  THR A   6       6.003  -6.619   9.812  1.00  0.96           H  
ATOM     85  HG1 THR A   6       4.622  -4.206  10.490  1.00  0.96           H  
ATOM     86 1HG2 THR A   6       4.408  -6.687  11.717  1.00  0.96           H  
ATOM     87 2HG2 THR A   6       6.065  -6.886  12.293  1.00  0.96           H  
ATOM     88 3HG2 THR A   6       5.251  -5.324  12.482  1.00  0.96           H  
ATOM     89  N   ILE A   7       8.410  -5.704  12.610  1.00  0.81           N  
ATOM     90  CA  ILE A   7       9.193  -6.588  13.462  1.00  0.81           C  
ATOM     91  C   ILE A   7       8.328  -7.030  14.646  1.00  0.81           C  
ATOM     92  O   ILE A   7       7.716  -6.206  15.330  1.00  0.81           O  
ATOM     93  CB  ILE A   7      10.517  -5.964  13.940  1.00  0.81           C  
ATOM     94  CG1 ILE A   7      11.398  -5.586  12.751  1.00  0.81           C  
ATOM     95  CG2 ILE A   7      11.256  -6.969  14.767  1.00  0.81           C  
ATOM     96  CD1 ILE A   7      12.657  -4.865  13.154  1.00  0.81           C  
ATOM     97  H   ILE A   7       7.974  -4.868  13.000  1.00  0.81           H  
ATOM     98  HA  ILE A   7       9.450  -7.481  12.894  1.00  0.81           H  
ATOM     99  HB  ILE A   7      10.323  -5.062  14.526  1.00  0.81           H  
ATOM    100 1HG1 ILE A   7      11.669  -6.490  12.210  1.00  0.81           H  
ATOM    101 2HG1 ILE A   7      10.838  -4.936  12.081  1.00  0.81           H  
ATOM    102 1HG2 ILE A   7      12.197  -6.560  15.095  1.00  0.81           H  
ATOM    103 2HG2 ILE A   7      10.654  -7.227  15.616  1.00  0.81           H  
ATOM    104 3HG2 ILE A   7      11.448  -7.859  14.171  1.00  0.81           H  
ATOM    105 1HD1 ILE A   7      13.239  -4.627  12.267  1.00  0.81           H  
ATOM    106 2HD1 ILE A   7      12.421  -3.960  13.675  1.00  0.81           H  
ATOM    107 3HD1 ILE A   7      13.230  -5.499  13.807  1.00  0.81           H  
ATOM    108  N   ASN A   8       8.242  -8.344  14.855  1.00  0.73           N  
ATOM    109  CA  ASN A   8       7.393  -8.925  15.896  1.00  0.73           C  
ATOM    110  C   ASN A   8       8.093  -9.951  16.791  1.00  0.73           C  
ATOM    111  O   ASN A   8       8.448 -11.046  16.343  1.00  0.73           O  
ATOM    112  CB  ASN A   8       6.160  -9.539  15.267  1.00  0.73           C  
ATOM    113  CG  ASN A   8       5.210 -10.111  16.260  1.00  0.73           C  
ATOM    114  OD1 ASN A   8       5.330  -9.881  17.463  1.00  0.73           O  
ATOM    115  ND2 ASN A   8       4.274 -10.883  15.772  1.00  0.73           N  
ATOM    116  H   ASN A   8       8.777  -8.963  14.262  1.00  0.73           H  
ATOM    117  HA  ASN A   8       7.067  -8.119  16.552  1.00  0.73           H  
ATOM    118 1HB  ASN A   8       5.637  -8.774  14.689  1.00  0.73           H  
ATOM    119 2HB  ASN A   8       6.458 -10.326  14.576  1.00  0.73           H  
ATOM    120 1HD2 ASN A   8       3.627 -11.365  16.397  1.00  0.73           H  
ATOM    121 2HD2 ASN A   8       4.223 -11.052  14.792  1.00  0.73           H  
ATOM    122  N   LEU A   9       8.336  -9.563  18.043  1.00  0.68           N  
ATOM    123  CA  LEU A   9       8.983 -10.416  19.037  1.00  0.68           C  
ATOM    124  C   LEU A   9       7.906 -10.955  19.971  1.00  0.68           C  
ATOM    125  O   LEU A   9       7.340 -10.189  20.752  1.00  0.68           O  
ATOM    126  CB  LEU A   9       9.961  -9.614  19.899  1.00  0.68           C  
ATOM    127  CG  LEU A   9      11.252  -9.173  19.277  1.00  0.68           C  
ATOM    128  CD1 LEU A   9      10.964  -8.111  18.244  1.00  0.68           C  
ATOM    129  CD2 LEU A   9      12.143  -8.627  20.360  1.00  0.68           C  
ATOM    130  H   LEU A   9       8.012  -8.637  18.323  1.00  0.68           H  
ATOM    131  HA  LEU A   9       9.487 -11.245  18.543  1.00  0.68           H  
ATOM    132 1HB  LEU A   9       9.450  -8.733  20.241  1.00  0.68           H  
ATOM    133 2HB  LEU A   9      10.212 -10.212  20.762  1.00  0.68           H  
ATOM    134  HG  LEU A   9      11.741 -10.015  18.786  1.00  0.68           H  
ATOM    135 1HD1 LEU A   9      11.897  -7.782  17.796  1.00  0.68           H  
ATOM    136 2HD1 LEU A   9      10.327  -8.518  17.484  1.00  0.68           H  
ATOM    137 3HD1 LEU A   9      10.467  -7.266  18.712  1.00  0.68           H  
ATOM    138 1HD2 LEU A   9      13.084  -8.297  19.921  1.00  0.68           H  
ATOM    139 2HD2 LEU A   9      11.650  -7.782  20.843  1.00  0.68           H  
ATOM    140 3HD2 LEU A   9      12.336  -9.404  21.097  1.00  0.68           H  
ATOM    141  N   GLU A  10       7.589 -12.245  19.893  1.00  0.66           N  
ATOM    142  CA  GLU A  10       6.502 -12.772  20.726  1.00  0.66           C  
ATOM    143  C   GLU A  10       6.975 -13.657  21.870  1.00  0.66           C  
ATOM    144  O   GLU A  10       7.965 -14.383  21.730  1.00  0.66           O  
ATOM    145  CB  GLU A  10       5.498 -13.579  19.890  1.00  0.66           C  
ATOM    146  CG  GLU A  10       4.740 -12.780  18.844  1.00  0.66           C  
ATOM    147  CD  GLU A  10       3.649 -13.579  18.114  1.00  0.66           C  
ATOM    148  OE1 GLU A  10       3.496 -14.743  18.396  1.00  0.66           O  
ATOM    149  OE2 GLU A  10       2.983 -13.010  17.271  1.00  0.66           O  
ATOM    150  H   GLU A  10       8.079 -12.850  19.247  1.00  0.66           H  
ATOM    151  HA  GLU A  10       5.970 -11.932  21.167  1.00  0.66           H  
ATOM    152 1HB  GLU A  10       6.022 -14.386  19.379  1.00  0.66           H  
ATOM    153 2HB  GLU A  10       4.764 -14.038  20.556  1.00  0.66           H  
ATOM    154 1HG  GLU A  10       4.293 -11.905  19.316  1.00  0.66           H  
ATOM    155 2HG  GLU A  10       5.466 -12.433  18.114  1.00  0.66           H  
ATOM    156  N   ASP A  11       6.200 -13.645  22.964  1.00  0.64           N  
ATOM    157  CA  ASP A  11       6.424 -14.536  24.119  1.00  0.64           C  
ATOM    158  C   ASP A  11       7.817 -14.461  24.722  1.00  0.64           C  
ATOM    159  O   ASP A  11       8.419 -15.486  25.051  1.00  0.64           O  
ATOM    160  CB  ASP A  11       6.145 -16.000  23.753  1.00  0.64           C  
ATOM    161  CG  ASP A  11       4.687 -16.292  23.463  1.00  0.64           C  
ATOM    162  OD1 ASP A  11       3.846 -15.476  23.795  1.00  0.64           O  
ATOM    163  OD2 ASP A  11       4.407 -17.337  22.935  1.00  0.64           O  
ATOM    164  H   ASP A  11       5.452 -12.945  22.996  1.00  0.64           H  
ATOM    165  HA  ASP A  11       5.720 -14.241  24.897  1.00  0.64           H  
ATOM    166 1HB  ASP A  11       6.739 -16.284  22.882  1.00  0.64           H  
ATOM    167 2HB  ASP A  11       6.465 -16.639  24.576  1.00  0.64           H  
ATOM    168  N   ILE A  12       8.313 -13.252  24.868  1.00  0.64           N  
ATOM    169  CA  ILE A  12       9.617 -12.984  25.423  1.00  0.64           C  
ATOM    170  C   ILE A  12       9.476 -13.011  26.933  1.00  0.64           C  
ATOM    171  O   ILE A  12       8.494 -12.508  27.475  1.00  0.64           O  
ATOM    172  CB  ILE A  12      10.121 -11.603  24.942  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      10.127 -11.579  23.404  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      11.500 -11.232  25.523  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      10.937 -12.675  22.778  1.00  0.64           C  
ATOM    176  H   ILE A  12       7.738 -12.456  24.609  1.00  0.64           H  
ATOM    177  HA  ILE A  12      10.312 -13.763  25.113  1.00  0.64           H  
ATOM    178  HB  ILE A  12       9.402 -10.853  25.264  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12       9.096 -11.650  23.042  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      10.540 -10.625  23.084  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      11.781 -10.242  25.173  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      11.453 -11.225  26.613  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      12.240 -11.951  25.201  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      10.901 -12.585  21.695  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      11.953 -12.609  23.119  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      10.516 -13.637  23.075  1.00  0.64           H  
ATOM    187  N   LYS A  13      10.368 -13.682  27.628  1.00  0.65           N  
ATOM    188  CA  LYS A  13      10.252 -13.674  29.075  1.00  0.65           C  
ATOM    189  C   LYS A  13      11.173 -12.601  29.600  1.00  0.65           C  
ATOM    190  O   LYS A  13      12.307 -12.468  29.143  1.00  0.65           O  
ATOM    191  CB  LYS A  13      10.564 -15.042  29.668  1.00  0.65           C  
ATOM    192  CG  LYS A  13       9.564 -16.120  29.265  1.00  0.65           C  
ATOM    193  CD  LYS A  13       9.903 -17.465  29.885  1.00  0.65           C  
ATOM    194  CE  LYS A  13       8.928 -18.543  29.426  1.00  0.65           C  
ATOM    195  NZ  LYS A  13       9.270 -19.880  29.986  1.00  0.65           N  
ATOM    196  H   LYS A  13      11.155 -14.113  27.152  1.00  0.65           H  
ATOM    197  HA  LYS A  13       9.234 -13.405  29.362  1.00  0.65           H  
ATOM    198 1HB  LYS A  13      11.554 -15.361  29.343  1.00  0.65           H  
ATOM    199 2HB  LYS A  13      10.579 -14.971  30.754  1.00  0.65           H  
ATOM    200 1HG  LYS A  13       8.563 -15.819  29.585  1.00  0.65           H  
ATOM    201 2HG  LYS A  13       9.563 -16.219  28.175  1.00  0.65           H  
ATOM    202 1HD  LYS A  13      10.916 -17.753  29.592  1.00  0.65           H  
ATOM    203 2HD  LYS A  13       9.863 -17.387  30.973  1.00  0.65           H  
ATOM    204 1HE  LYS A  13       7.921 -18.272  29.744  1.00  0.65           H  
ATOM    205 2HE  LYS A  13       8.951 -18.600  28.335  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13       8.604 -20.563  29.654  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13      10.199 -20.143  29.684  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13       9.242 -19.844  30.994  1.00  0.65           H  
ATOM    209  N   GLU A  14      10.698 -11.819  30.548  1.00  0.66           N  
ATOM    210  CA  GLU A  14      11.529 -10.777  31.096  1.00  0.66           C  
ATOM    211  C   GLU A  14      11.693 -10.946  32.584  1.00  0.66           C  
ATOM    212  O   GLU A  14      10.715 -11.165  33.304  1.00  0.66           O  
ATOM    213  CB  GLU A  14      10.909  -9.407  30.808  1.00  0.66           C  
ATOM    214  CG  GLU A  14      10.780  -9.073  29.362  1.00  0.66           C  
ATOM    215  CD  GLU A  14      10.228  -7.681  29.123  1.00  0.66           C  
ATOM    216  OE1 GLU A  14       9.923  -7.005  30.070  1.00  0.66           O  
ATOM    217  OE2 GLU A  14      10.093  -7.299  27.981  1.00  0.66           O  
ATOM    218  H   GLU A  14       9.744 -11.923  30.868  1.00  0.66           H  
ATOM    219  HA  GLU A  14      12.502 -10.827  30.631  1.00  0.66           H  
ATOM    220 1HB  GLU A  14       9.914  -9.365  31.245  1.00  0.66           H  
ATOM    221 2HB  GLU A  14      11.512  -8.631  31.282  1.00  0.66           H  
ATOM    222 1HG  GLU A  14      11.751  -9.173  28.927  1.00  0.66           H  
ATOM    223 2HG  GLU A  14      10.124  -9.806  28.888  1.00  0.66           H  
ATOM    224  N   ILE A  15      12.919 -10.796  33.062  1.00  0.69           N  
ATOM    225  CA  ILE A  15      13.135 -10.868  34.493  1.00  0.69           C  
ATOM    226  C   ILE A  15      13.552  -9.495  34.975  1.00  0.69           C  
ATOM    227  O   ILE A  15      14.655  -9.022  34.684  1.00  0.69           O  
ATOM    228  CB  ILE A  15      14.192 -11.909  34.852  1.00  0.69           C  
ATOM    229  CG1 ILE A  15      13.782 -13.277  34.317  1.00  0.69           C  
ATOM    230  CG2 ILE A  15      14.306 -11.958  36.351  1.00  0.69           C  
ATOM    231  CD1 ILE A  15      14.851 -14.325  34.438  1.00  0.69           C  
ATOM    232  H   ILE A  15      13.692 -10.639  32.412  1.00  0.69           H  
ATOM    233  HA  ILE A  15      12.204 -11.136  34.992  1.00  0.69           H  
ATOM    234  HB  ILE A  15      15.153 -11.638  34.410  1.00  0.69           H  
ATOM    235 1HG1 ILE A  15      12.910 -13.607  34.864  1.00  0.69           H  
ATOM    236 2HG1 ILE A  15      13.519 -13.185  33.262  1.00  0.69           H  
ATOM    237 1HG2 ILE A  15      15.055 -12.690  36.644  1.00  0.69           H  
ATOM    238 2HG2 ILE A  15      14.593 -10.976  36.720  1.00  0.69           H  
ATOM    239 3HG2 ILE A  15      13.339 -12.233  36.775  1.00  0.69           H  
ATOM    240 1HD1 ILE A  15      14.482 -15.270  34.038  1.00  0.69           H  
ATOM    241 2HD1 ILE A  15      15.733 -14.013  33.876  1.00  0.69           H  
ATOM    242 3HD1 ILE A  15      15.117 -14.452  35.486  1.00  0.69           H  
ATOM    243  N   CYS A  16      12.632  -8.838  35.665  1.00  0.73           N  
ATOM    244  CA  CYS A  16      12.786  -7.462  36.096  1.00  0.73           C  
ATOM    245  C   CYS A  16      13.305  -7.354  37.505  1.00  0.73           C  
ATOM    246  O   CYS A  16      12.647  -7.789  38.444  1.00  0.73           O  
ATOM    247  CB  CYS A  16      11.440  -6.748  36.004  1.00  0.73           C  
ATOM    248  SG  CYS A  16      11.461  -5.034  36.502  1.00  0.73           S  
ATOM    249  H   CYS A  16      11.764  -9.314  35.891  1.00  0.73           H  
ATOM    250  HA  CYS A  16      13.488  -6.961  35.437  1.00  0.73           H  
ATOM    251 1HB  CYS A  16      11.090  -6.786  34.970  1.00  0.73           H  
ATOM    252 2HB  CYS A  16      10.719  -7.271  36.610  1.00  0.73           H  
ATOM    253  HG  CYS A  16      12.199  -4.633  35.438  1.00  0.73           H  
ATOM    254  N   HIS A  17      14.480  -6.764  37.652  1.00  0.78           N  
ATOM    255  CA  HIS A  17      15.103  -6.582  38.954  1.00  0.78           C  
ATOM    256  C   HIS A  17      14.925  -5.128  39.357  1.00  0.78           C  
ATOM    257  O   HIS A  17      15.322  -4.217  38.618  1.00  0.78           O  
ATOM    258  CB  HIS A  17      16.571  -6.982  38.903  1.00  0.78           C  
ATOM    259  CG  HIS A  17      16.757  -8.442  38.577  1.00  0.78           C  
ATOM    260  ND1 HIS A  17      16.549  -9.443  39.505  1.00  0.78           N  
ATOM    261  CD2 HIS A  17      17.112  -9.063  37.425  1.00  0.78           C  
ATOM    262  CE1 HIS A  17      16.779 -10.615  38.942  1.00  0.78           C  
ATOM    263  NE2 HIS A  17      17.128 -10.414  37.684  1.00  0.78           N  
ATOM    264  H   HIS A  17      14.974  -6.434  36.821  1.00  0.78           H  
ATOM    265  HA  HIS A  17      14.607  -7.200  39.703  1.00  0.78           H  
ATOM    266 1HB  HIS A  17      17.086  -6.389  38.141  1.00  0.78           H  
ATOM    267 2HB  HIS A  17      17.040  -6.776  39.865  1.00  0.78           H  
ATOM    268  HD1 HIS A  17      16.248  -9.324  40.462  1.00  0.78           H  
ATOM    269  HD2 HIS A  17      17.364  -8.691  36.427  1.00  0.78           H  
ATOM    270  HE1 HIS A  17      16.666 -11.533  39.519  1.00  0.78           H  
ATOM    271  N   THR A  18      14.276  -4.904  40.500  1.00  0.85           N  
ATOM    272  CA  THR A  18      13.908  -3.553  40.882  1.00  0.85           C  
ATOM    273  C   THR A  18      14.453  -3.045  42.209  1.00  0.85           C  
ATOM    274  O   THR A  18      14.654  -3.803  43.164  1.00  0.85           O  
ATOM    275  CB  THR A  18      12.377  -3.493  41.008  1.00  0.85           C  
ATOM    276  OG1 THR A  18      11.959  -4.365  42.068  1.00  0.85           O  
ATOM    277  CG2 THR A  18      11.731  -3.949  39.745  1.00  0.85           C  
ATOM    278  H   THR A  18      13.976  -5.683  41.085  1.00  0.85           H  
ATOM    279  HA  THR A  18      14.240  -2.876  40.100  1.00  0.85           H  
ATOM    280  HB  THR A  18      12.076  -2.484  41.233  1.00  0.85           H  
ATOM    281  HG1 THR A  18      12.367  -5.255  41.939  1.00  0.85           H  
ATOM    282 1HG2 THR A  18      10.651  -3.907  39.850  1.00  0.85           H  
ATOM    283 2HG2 THR A  18      12.040  -3.308  38.938  1.00  0.85           H  
ATOM    284 3HG2 THR A  18      12.031  -4.977  39.535  1.00  0.85           H  
ATOM    285  N   THR A  19      14.578  -1.721  42.277  1.00  0.96           N  
ATOM    286  CA  THR A  19      14.880  -1.008  43.508  1.00  0.96           C  
ATOM    287  C   THR A  19      13.811   0.043  43.752  1.00  0.96           C  
ATOM    288  O   THR A  19      13.554   0.884  42.891  1.00  0.96           O  
ATOM    289  CB  THR A  19      16.266  -0.341  43.459  1.00  0.96           C  
ATOM    290  OG1 THR A  19      17.273  -1.348  43.281  1.00  0.96           O  
ATOM    291  CG2 THR A  19      16.535   0.464  44.748  1.00  0.96           C  
ATOM    292  H   THR A  19      14.451  -1.193  41.412  1.00  0.96           H  
ATOM    293  HA  THR A  19      14.861  -1.711  44.341  1.00  0.96           H  
ATOM    294  HB  THR A  19      16.303   0.342  42.608  1.00  0.96           H  
ATOM    295  HG1 THR A  19      17.128  -2.059  43.914  1.00  0.96           H  
ATOM    296 1HG2 THR A  19      17.516   0.934  44.686  1.00  0.96           H  
ATOM    297 2HG2 THR A  19      15.774   1.235  44.864  1.00  0.96           H  
ATOM    298 3HG2 THR A  19      16.506  -0.203  45.609  1.00  0.96           H  
ATOM    299  N   ILE A  20      13.204   0.012  44.932  1.00  1.14           N  
ATOM    300  CA  ILE A  20      12.142   0.957  45.264  1.00  1.14           C  
ATOM    301  C   ILE A  20      12.678   2.028  46.190  1.00  1.14           C  
ATOM    302  O   ILE A  20      13.311   1.718  47.195  1.00  1.14           O  
ATOM    303  CB  ILE A  20      10.965   0.269  45.987  1.00  1.14           C  
ATOM    304  CG1 ILE A  20      10.350  -0.837  45.139  1.00  1.14           C  
ATOM    305  CG2 ILE A  20       9.882   1.311  46.325  1.00  1.14           C  
ATOM    306  CD1 ILE A  20       9.373  -1.691  45.927  1.00  1.14           C  
ATOM    307  H   ILE A  20      13.469  -0.696  45.604  1.00  1.14           H  
ATOM    308  HA  ILE A  20      11.783   1.435  44.354  1.00  1.14           H  
ATOM    309  HB  ILE A  20      11.321  -0.185  46.910  1.00  1.14           H  
ATOM    310 1HG1 ILE A  20       9.823  -0.411  44.308  1.00  1.14           H  
ATOM    311 2HG1 ILE A  20      11.143  -1.482  44.757  1.00  1.14           H  
ATOM    312 1HG2 ILE A  20       9.059   0.823  46.846  1.00  1.14           H  
ATOM    313 2HG2 ILE A  20      10.295   2.087  46.964  1.00  1.14           H  
ATOM    314 3HG2 ILE A  20       9.512   1.763  45.404  1.00  1.14           H  
ATOM    315 1HD1 ILE A  20       8.964  -2.471  45.287  1.00  1.14           H  
ATOM    316 2HD1 ILE A  20       9.883  -2.154  46.765  1.00  1.14           H  
ATOM    317 3HD1 ILE A  20       8.559  -1.072  46.307  1.00  1.14           H  
ATOM    318  N   ARG A  21      12.456   3.286  45.855  1.00  1.43           N  
ATOM    319  CA  ARG A  21      12.922   4.346  46.726  1.00  1.43           C  
ATOM    320  C   ARG A  21      11.764   5.277  47.079  1.00  1.43           C  
ATOM    321  O   ARG A  21      10.876   5.532  46.264  1.00  1.43           O  
ATOM    322  CB  ARG A  21      14.017   5.159  46.065  1.00  1.43           C  
ATOM    323  CG  ARG A  21      15.288   4.423  45.673  1.00  1.43           C  
ATOM    324  CD  ARG A  21      16.276   5.393  45.118  1.00  1.43           C  
ATOM    325  NE  ARG A  21      17.532   4.780  44.719  1.00  1.43           N  
ATOM    326  CZ  ARG A  21      17.774   4.298  43.484  1.00  1.43           C  
ATOM    327  NH1 ARG A  21      16.859   4.361  42.560  1.00  1.43           N  
ATOM    328  NH2 ARG A  21      18.930   3.765  43.156  1.00  1.43           N  
ATOM    329  H   ARG A  21      11.973   3.511  44.987  1.00  1.43           H  
ATOM    330  HA  ARG A  21      13.311   3.912  47.646  1.00  1.43           H  
ATOM    331 1HB  ARG A  21      13.628   5.682  45.190  1.00  1.43           H  
ATOM    332 2HB  ARG A  21      14.345   5.898  46.781  1.00  1.43           H  
ATOM    333 1HG  ARG A  21      15.718   3.943  46.550  1.00  1.43           H  
ATOM    334 2HG  ARG A  21      15.064   3.675  44.912  1.00  1.43           H  
ATOM    335 1HD  ARG A  21      15.847   5.892  44.251  1.00  1.43           H  
ATOM    336 2HD  ARG A  21      16.491   6.135  45.879  1.00  1.43           H  
ATOM    337  HE  ARG A  21      18.270   4.727  45.407  1.00  1.43           H  
ATOM    338 1HH1 ARG A  21      15.955   4.768  42.757  1.00  1.43           H  
ATOM    339 2HH1 ARG A  21      17.090   3.991  41.624  1.00  1.43           H  
ATOM    340 1HH2 ARG A  21      19.680   3.696  43.825  1.00  1.43           H  
ATOM    341 2HH2 ARG A  21      19.048   3.441  42.182  1.00  1.43           H  
ATOM    342  N   LEU A  22      11.791   5.823  48.293  1.00  1.89           N  
ATOM    343  CA  LEU A  22      10.769   6.774  48.741  1.00  1.89           C  
ATOM    344  C   LEU A  22      11.311   8.209  48.687  1.00  1.89           C  
ATOM    345  O   LEU A  22      10.755   9.138  49.273  1.00  1.89           O  
ATOM    346  CB  LEU A  22      10.298   6.403  50.147  1.00  1.89           C  
ATOM    347  CG  LEU A  22       9.692   4.985  50.261  1.00  1.89           C  
ATOM    348  CD1 LEU A  22       9.272   4.714  51.697  1.00  1.89           C  
ATOM    349  CD2 LEU A  22       8.525   4.847  49.307  1.00  1.89           C  
ATOM    350  H   LEU A  22      12.538   5.574  48.929  1.00  1.89           H  
ATOM    351  HA  LEU A  22       9.915   6.712  48.068  1.00  1.89           H  
ATOM    352 1HB  LEU A  22      11.144   6.467  50.830  1.00  1.89           H  
ATOM    353 2HB  LEU A  22       9.541   7.121  50.463  1.00  1.89           H  
ATOM    354  HG  LEU A  22      10.453   4.256  49.995  1.00  1.89           H  
ATOM    355 1HD1 LEU A  22       8.864   3.710  51.776  1.00  1.89           H  
ATOM    356 2HD1 LEU A  22      10.138   4.806  52.352  1.00  1.89           H  
ATOM    357 3HD1 LEU A  22       8.511   5.435  51.995  1.00  1.89           H  
ATOM    358 1HD2 LEU A  22       8.121   3.841  49.376  1.00  1.89           H  
ATOM    359 2HD2 LEU A  22       7.749   5.570  49.561  1.00  1.89           H  
ATOM    360 3HD2 LEU A  22       8.872   5.026  48.298  1.00  1.89           H  
ATOM    361  N   GLY A  23      12.425   8.342  47.983  1.00  2.59           N  
ATOM    362  CA  GLY A  23      13.180   9.569  47.773  1.00  2.59           C  
ATOM    363  C   GLY A  23      14.317   9.217  46.820  1.00  2.59           C  
ATOM    364  O   GLY A  23      14.272   8.175  46.178  1.00  2.59           O  
ATOM    365  H   GLY A  23      12.778   7.508  47.546  1.00  2.59           H  
ATOM    366 1HA  GLY A  23      12.540  10.339  47.340  1.00  2.59           H  
ATOM    367 2HA  GLY A  23      13.572   9.940  48.720  1.00  2.59           H  
ATOM    368  N   GLY A  24      15.325  10.068  46.682  1.00  3.54           N  
ATOM    369  CA  GLY A  24      16.403   9.737  45.742  1.00  3.54           C  
ATOM    370  C   GLY A  24      17.485   8.823  46.343  1.00  3.54           C  
ATOM    371  O   GLY A  24      18.394   8.380  45.640  1.00  3.54           O  
ATOM    372  H   GLY A  24      15.350  10.931  47.207  1.00  3.54           H  
ATOM    373 1HA  GLY A  24      15.976   9.257  44.861  1.00  3.54           H  
ATOM    374 2HA  GLY A  24      16.867  10.659  45.396  1.00  3.54           H  
ATOM    375  N   LYS A  25      17.394   8.551  47.643  1.00  4.67           N  
ATOM    376  CA  LYS A  25      18.396   7.744  48.330  1.00  4.67           C  
ATOM    377  C   LYS A  25      18.079   6.229  48.395  1.00  4.67           C  
ATOM    378  O   LYS A  25      17.016   5.835  48.880  1.00  4.67           O  
ATOM    379  CB  LYS A  25      18.590   8.280  49.751  1.00  4.67           C  
ATOM    380  CG  LYS A  25      19.692   7.595  50.556  1.00  4.67           C  
ATOM    381  CD  LYS A  25      19.860   8.247  51.924  1.00  4.67           C  
ATOM    382  CE  LYS A  25      20.937   7.552  52.745  1.00  4.67           C  
ATOM    383  NZ  LYS A  25      21.126   8.201  54.077  1.00  4.67           N  
ATOM    384  H   LYS A  25      16.617   8.931  48.161  1.00  4.67           H  
ATOM    385  HA  LYS A  25      19.325   7.911  47.803  1.00  4.67           H  
ATOM    386 1HB  LYS A  25      18.822   9.344  49.710  1.00  4.67           H  
ATOM    387 2HB  LYS A  25      17.659   8.170  50.312  1.00  4.67           H  
ATOM    388 1HG  LYS A  25      19.452   6.541  50.688  1.00  4.67           H  
ATOM    389 2HG  LYS A  25      20.633   7.667  50.020  1.00  4.67           H  
ATOM    390 1HD  LYS A  25      20.132   9.295  51.796  1.00  4.67           H  
ATOM    391 2HD  LYS A  25      18.913   8.202  52.466  1.00  4.67           H  
ATOM    392 1HE  LYS A  25      20.651   6.510  52.895  1.00  4.67           H  
ATOM    393 2HE  LYS A  25      21.879   7.585  52.199  1.00  4.67           H  
ATOM    394 1HZ  LYS A  25      21.845   7.714  54.592  1.00  4.67           H  
ATOM    395 2HZ  LYS A  25      21.400   9.165  53.946  1.00  4.67           H  
ATOM    396 3HZ  LYS A  25      20.257   8.165  54.594  1.00  4.67           H  
ATOM    397  N   PRO A  26      18.998   5.336  47.972  1.00  5.77           N  
ATOM    398  CA  PRO A  26      18.875   3.886  48.049  1.00  5.77           C  
ATOM    399  C   PRO A  26      19.192   3.434  49.467  1.00  5.77           C  
ATOM    400  O   PRO A  26      20.230   2.824  49.714  1.00  5.77           O  
ATOM    401  CB  PRO A  26      19.926   3.400  47.053  1.00  5.77           C  
ATOM    402  CG  PRO A  26      21.005   4.462  47.106  1.00  5.77           C  
ATOM    403  CD  PRO A  26      20.261   5.783  47.336  1.00  5.77           C  
ATOM    404  HA  PRO A  26      17.861   3.582  47.755  1.00  5.77           H  
ATOM    405 1HB  PRO A  26      20.301   2.414  47.368  1.00  5.77           H  
ATOM    406 2HB  PRO A  26      19.487   3.262  46.067  1.00  5.77           H  
ATOM    407 1HG  PRO A  26      21.712   4.234  47.920  1.00  5.77           H  
ATOM    408 2HG  PRO A  26      21.588   4.462  46.173  1.00  5.77           H  
ATOM    409 1HD  PRO A  26      20.864   6.392  48.018  1.00  5.77           H  
ATOM    410 2HD  PRO A  26      20.060   6.290  46.374  1.00  5.77           H  
ATOM    411  N   GLU A  27      18.304   3.763  50.396  1.00  6.56           N  
ATOM    412  CA  GLU A  27      18.545   3.540  51.823  1.00  6.56           C  
ATOM    413  C   GLU A  27      18.792   2.084  52.232  1.00  6.56           C  
ATOM    414  O   GLU A  27      19.590   1.828  53.135  1.00  6.56           O  
ATOM    415  CB  GLU A  27      17.357   4.064  52.638  1.00  6.56           C  
ATOM    416  CG  GLU A  27      17.216   5.581  52.679  1.00  6.56           C  
ATOM    417  CD  GLU A  27      15.989   6.050  53.444  1.00  6.56           C  
ATOM    418  OE1 GLU A  27      15.157   5.232  53.764  1.00  6.56           O  
ATOM    419  OE2 GLU A  27      15.899   7.226  53.726  1.00  6.56           O  
ATOM    420  H   GLU A  27      17.465   4.257  50.090  1.00  6.56           H  
ATOM    421  HA  GLU A  27      19.431   4.113  52.098  1.00  6.56           H  
ATOM    422 1HB  GLU A  27      16.432   3.658  52.226  1.00  6.56           H  
ATOM    423 2HB  GLU A  27      17.438   3.709  53.665  1.00  6.56           H  
ATOM    424 1HG  GLU A  27      18.100   5.994  53.151  1.00  6.56           H  
ATOM    425 2HG  GLU A  27      17.169   5.956  51.658  1.00  6.56           H  
ATOM    426  N   SER A  28      18.094   1.137  51.606  1.00  6.88           N  
ATOM    427  CA  SER A  28      18.257  -0.272  51.972  1.00  6.88           C  
ATOM    428  C   SER A  28      17.700  -1.248  50.950  1.00  6.88           C  
ATOM    429  O   SER A  28      16.673  -0.999  50.327  1.00  6.88           O  
ATOM    430  CB  SER A  28      17.599  -0.578  53.301  1.00  6.88           C  
ATOM    431  OG  SER A  28      17.746  -1.945  53.610  1.00  6.88           O  
ATOM    432  H   SER A  28      17.460   1.405  50.869  1.00  6.88           H  
ATOM    433  HA  SER A  28      19.327  -0.465  52.068  1.00  6.88           H  
ATOM    434 1HB  SER A  28      18.046   0.023  54.090  1.00  6.88           H  
ATOM    435 2HB  SER A  28      16.540  -0.325  53.253  1.00  6.88           H  
ATOM    436  HG  SER A  28      17.323  -2.070  54.478  1.00  6.88           H  
ATOM    437  N   GLY A  29      18.314  -2.429  50.863  1.00  6.72           N  
ATOM    438  CA  GLY A  29      17.791  -3.527  50.036  1.00  6.72           C  
ATOM    439  C   GLY A  29      16.408  -3.990  50.523  1.00  6.72           C  
ATOM    440  O   GLY A  29      15.614  -4.561  49.771  1.00  6.72           O  
ATOM    441  H   GLY A  29      19.157  -2.574  51.401  1.00  6.72           H  
ATOM    442 1HA  GLY A  29      17.724  -3.200  48.999  1.00  6.72           H  
ATOM    443 2HA  GLY A  29      18.488  -4.364  50.064  1.00  6.72           H  
ATOM    444  N   GLU A  30      16.092  -3.677  51.785  1.00  6.18           N  
ATOM    445  CA  GLU A  30      14.813  -4.003  52.409  1.00  6.18           C  
ATOM    446  C   GLU A  30      13.687  -3.241  51.726  1.00  6.18           C  
ATOM    447  O   GLU A  30      12.518  -3.614  51.817  1.00  6.18           O  
ATOM    448  CB  GLU A  30      14.829  -3.682  53.906  1.00  6.18           C  
ATOM    449  CG  GLU A  30      15.748  -4.581  54.739  1.00  6.18           C  
ATOM    450  CD  GLU A  30      15.762  -4.225  56.213  1.00  6.18           C  
ATOM    451  OE1 GLU A  30      15.155  -3.245  56.576  1.00  6.18           O  
ATOM    452  OE2 GLU A  30      16.377  -4.940  56.971  1.00  6.18           O  
ATOM    453  H   GLU A  30      16.777  -3.180  52.348  1.00  6.18           H  
ATOM    454  HA  GLU A  30      14.624  -5.071  52.283  1.00  6.18           H  
ATOM    455 1HB  GLU A  30      15.140  -2.649  54.051  1.00  6.18           H  
ATOM    456 2HB  GLU A  30      13.820  -3.777  54.306  1.00  6.18           H  
ATOM    457 1HG  GLU A  30      15.419  -5.614  54.630  1.00  6.18           H  
ATOM    458 2HG  GLU A  30      16.760  -4.509  54.342  1.00  6.18           H  
ATOM    459  N   ALA A  31      14.040  -2.166  51.015  1.00  5.41           N  
ATOM    460  CA  ALA A  31      13.088  -1.337  50.311  1.00  5.41           C  
ATOM    461  C   ALA A  31      12.304  -2.152  49.287  1.00  5.41           C  
ATOM    462  O   ALA A  31      11.201  -1.779  48.906  1.00  5.41           O  
ATOM    463  CB  ALA A  31      13.782  -0.193  49.628  1.00  5.41           C  
ATOM    464  H   ALA A  31      15.021  -1.904  50.940  1.00  5.41           H  
ATOM    465  HA  ALA A  31      12.402  -0.935  51.046  1.00  5.41           H  
ATOM    466 1HB  ALA A  31      13.040   0.417  49.149  1.00  5.41           H  
ATOM    467 2HB  ALA A  31      14.324   0.398  50.364  1.00  5.41           H  
ATOM    468 3HB  ALA A  31      14.481  -0.573  48.885  1.00  5.41           H  
ATOM    469  N   ALA A  32      12.856  -3.286  48.841  1.00  4.55           N  
ATOM    470  CA  ALA A  32      12.186  -4.139  47.870  1.00  4.55           C  
ATOM    471  C   ALA A  32      10.820  -4.602  48.380  1.00  4.55           C  
ATOM    472  O   ALA A  32       9.930  -4.907  47.590  1.00  4.55           O  
ATOM    473  CB  ALA A  32      13.040  -5.348  47.567  1.00  4.55           C  
ATOM    474  H   ALA A  32      13.769  -3.584  49.197  1.00  4.55           H  
ATOM    475  HA  ALA A  32      12.034  -3.564  46.956  1.00  4.55           H  
ATOM    476 1HB  ALA A  32      12.538  -5.960  46.839  1.00  4.55           H  
ATOM    477 2HB  ALA A  32      14.007  -5.029  47.181  1.00  4.55           H  
ATOM    478 3HB  ALA A  32      13.187  -5.921  48.484  1.00  4.55           H  
ATOM    479  N   GLU A  33      10.657  -4.676  49.705  1.00  3.71           N  
ATOM    480  CA  GLU A  33       9.419  -5.145  50.305  1.00  3.71           C  
ATOM    481  C   GLU A  33       8.393  -4.018  50.518  1.00  3.71           C  
ATOM    482  O   GLU A  33       7.314  -4.258  51.065  1.00  3.71           O  
ATOM    483  CB  GLU A  33       9.716  -5.835  51.642  1.00  3.71           C  
ATOM    484  CG  GLU A  33      10.569  -7.109  51.521  1.00  3.71           C  
ATOM    485  CD  GLU A  33      10.841  -7.795  52.854  1.00  3.71           C  
ATOM    486  OE1 GLU A  33      10.380  -7.315  53.863  1.00  3.71           O  
ATOM    487  OE2 GLU A  33      11.519  -8.799  52.855  1.00  3.71           O  
ATOM    488  H   GLU A  33      11.408  -4.375  50.327  1.00  3.71           H  
ATOM    489  HA  GLU A  33       8.974  -5.877  49.632  1.00  3.71           H  
ATOM    490 1HB  GLU A  33      10.244  -5.140  52.297  1.00  3.71           H  
ATOM    491 2HB  GLU A  33       8.779  -6.100  52.132  1.00  3.71           H  
ATOM    492 1HG  GLU A  33      10.051  -7.809  50.873  1.00  3.71           H  
ATOM    493 2HG  GLU A  33      11.517  -6.850  51.047  1.00  3.71           H  
ATOM    494  N   LEU A  34       8.723  -2.789  50.119  1.00  2.97           N  
ATOM    495  CA  LEU A  34       7.808  -1.674  50.328  1.00  2.97           C  
ATOM    496  C   LEU A  34       6.538  -1.733  49.485  1.00  2.97           C  
ATOM    497  O   LEU A  34       6.562  -2.212  48.352  1.00  2.97           O  
ATOM    498  CB  LEU A  34       8.487  -0.354  49.970  1.00  2.97           C  
ATOM    499  CG  LEU A  34       9.566   0.101  50.861  1.00  2.97           C  
ATOM    500  CD1 LEU A  34      10.262   1.269  50.206  1.00  2.97           C  
ATOM    501  CD2 LEU A  34       8.969   0.513  52.180  1.00  2.97           C  
ATOM    502  H   LEU A  34       9.619  -2.614  49.664  1.00  2.97           H  
ATOM    503  HA  LEU A  34       7.591  -1.658  51.383  1.00  2.97           H  
ATOM    504 1HB  LEU A  34       8.918  -0.460  48.976  1.00  2.97           H  
ATOM    505 2HB  LEU A  34       7.729   0.429  49.926  1.00  2.97           H  
ATOM    506  HG  LEU A  34      10.258  -0.693  51.025  1.00  2.97           H  
ATOM    507 1HD1 LEU A  34      11.063   1.633  50.847  1.00  2.97           H  
ATOM    508 2HD1 LEU A  34      10.678   0.945  49.253  1.00  2.97           H  
ATOM    509 3HD1 LEU A  34       9.542   2.049  50.039  1.00  2.97           H  
ATOM    510 1HD2 LEU A  34       9.760   0.857  52.846  1.00  2.97           H  
ATOM    511 2HD2 LEU A  34       8.254   1.316  52.018  1.00  2.97           H  
ATOM    512 3HD2 LEU A  34       8.461  -0.341  52.628  1.00  2.97           H  
ATOM    513  N   PRO A  35       5.402  -1.280  50.036  1.00  2.38           N  
ATOM    514  CA  PRO A  35       4.182  -0.991  49.328  1.00  2.38           C  
ATOM    515  C   PRO A  35       4.510   0.101  48.337  1.00  2.38           C  
ATOM    516  O   PRO A  35       5.476   0.838  48.521  1.00  2.38           O  
ATOM    517  CB  PRO A  35       3.226  -0.510  50.421  1.00  2.38           C  
ATOM    518  CG  PRO A  35       3.768  -1.111  51.694  1.00  2.38           C  
ATOM    519  CD  PRO A  35       5.273  -1.159  51.507  1.00  2.38           C  
ATOM    520  HA  PRO A  35       3.818  -1.897  48.823  1.00  2.38           H  
ATOM    521 1HB  PRO A  35       3.184   0.582  50.419  1.00  2.38           H  
ATOM    522 2HB  PRO A  35       2.208  -0.856  50.197  1.00  2.38           H  
ATOM    523 1HG  PRO A  35       3.465  -0.498  52.557  1.00  2.38           H  
ATOM    524 2HG  PRO A  35       3.337  -2.111  51.850  1.00  2.38           H  
ATOM    525 1HD  PRO A  35       5.756  -0.248  51.880  1.00  2.38           H  
ATOM    526 2HD  PRO A  35       5.622  -2.076  52.013  1.00  2.38           H  
ATOM    527  N   ILE A  36       3.754   0.195  47.276  1.00  1.92           N  
ATOM    528  CA  ILE A  36       3.994   1.263  46.331  1.00  1.92           C  
ATOM    529  C   ILE A  36       3.183   2.493  46.730  1.00  1.92           C  
ATOM    530  O   ILE A  36       1.971   2.399  46.917  1.00  1.92           O  
ATOM    531  CB  ILE A  36       3.678   0.779  44.931  1.00  1.92           C  
ATOM    532  CG1 ILE A  36       4.520  -0.456  44.622  1.00  1.92           C  
ATOM    533  CG2 ILE A  36       3.964   1.826  43.988  1.00  1.92           C  
ATOM    534  CD1 ILE A  36       6.024  -0.201  44.694  1.00  1.92           C  
ATOM    535  H   ILE A  36       2.989  -0.448  47.132  1.00  1.92           H  
ATOM    536  HA  ILE A  36       5.051   1.532  46.362  1.00  1.92           H  
ATOM    537  HB  ILE A  36       2.626   0.500  44.860  1.00  1.92           H  
ATOM    538 1HG1 ILE A  36       4.274  -1.241  45.336  1.00  1.92           H  
ATOM    539 2HG1 ILE A  36       4.273  -0.807  43.633  1.00  1.92           H  
ATOM    540 1HG2 ILE A  36       3.748   1.478  43.011  1.00  1.92           H  
ATOM    541 2HG2 ILE A  36       3.356   2.693  44.215  1.00  1.92           H  
ATOM    542 3HG2 ILE A  36       5.019   2.090  44.058  1.00  1.92           H  
ATOM    543 1HD1 ILE A  36       6.561  -1.122  44.465  1.00  1.92           H  
ATOM    544 2HD1 ILE A  36       6.302   0.568  43.972  1.00  1.92           H  
ATOM    545 3HD1 ILE A  36       6.292   0.132  45.700  1.00  1.92           H  
ATOM    546  N   PHE A  37       3.864   3.630  46.891  1.00  1.59           N  
ATOM    547  CA  PHE A  37       3.232   4.854  47.389  1.00  1.59           C  
ATOM    548  C   PHE A  37       3.376   6.013  46.406  1.00  1.59           C  
ATOM    549  O   PHE A  37       4.341   6.061  45.636  1.00  1.59           O  
ATOM    550  CB  PHE A  37       3.928   5.330  48.670  1.00  1.59           C  
ATOM    551  CG  PHE A  37       4.024   4.360  49.824  1.00  1.59           C  
ATOM    552  CD1 PHE A  37       5.127   3.527  49.914  1.00  1.59           C  
ATOM    553  CD2 PHE A  37       3.070   4.293  50.818  1.00  1.59           C  
ATOM    554  CE1 PHE A  37       5.291   2.659  50.963  1.00  1.59           C  
ATOM    555  CE2 PHE A  37       3.226   3.413  51.881  1.00  1.59           C  
ATOM    556  CZ  PHE A  37       4.346   2.600  51.951  1.00  1.59           C  
ATOM    557  H   PHE A  37       4.857   3.629  46.696  1.00  1.59           H  
ATOM    558  HA  PHE A  37       2.170   4.670  47.568  1.00  1.59           H  
ATOM    559 1HB  PHE A  37       4.939   5.646  48.419  1.00  1.59           H  
ATOM    560 2HB  PHE A  37       3.406   6.219  49.031  1.00  1.59           H  
ATOM    561  HD1 PHE A  37       5.877   3.568  49.132  1.00  1.59           H  
ATOM    562  HD2 PHE A  37       2.194   4.945  50.763  1.00  1.59           H  
ATOM    563  HE1 PHE A  37       6.169   2.021  50.998  1.00  1.59           H  
ATOM    564  HE2 PHE A  37       2.471   3.365  52.665  1.00  1.59           H  
ATOM    565  HZ  PHE A  37       4.471   1.913  52.785  1.00  1.59           H  
ATOM    566  N   LEU A  38       2.459   6.974  46.487  1.00  1.35           N  
ATOM    567  CA  LEU A  38       2.498   8.177  45.663  1.00  1.35           C  
ATOM    568  C   LEU A  38       3.800   8.936  45.799  1.00  1.35           C  
ATOM    569  O   LEU A  38       4.257   9.210  46.908  1.00  1.35           O  
ATOM    570  CB  LEU A  38       1.371   9.123  46.079  1.00  1.35           C  
ATOM    571  CG  LEU A  38       1.247  10.371  45.271  1.00  1.35           C  
ATOM    572  CD1 LEU A  38       0.868   9.988  43.913  1.00  1.35           C  
ATOM    573  CD2 LEU A  38       0.193  11.269  45.887  1.00  1.35           C  
ATOM    574  H   LEU A  38       1.672   6.855  47.130  1.00  1.35           H  
ATOM    575  HA  LEU A  38       2.368   7.893  44.622  1.00  1.35           H  
ATOM    576 1HB  LEU A  38       0.435   8.605  46.013  1.00  1.35           H  
ATOM    577 2HB  LEU A  38       1.525   9.408  47.119  1.00  1.35           H  
ATOM    578  HG  LEU A  38       2.199  10.897  45.234  1.00  1.35           H  
ATOM    579 1HD1 LEU A  38       0.766  10.883  43.302  1.00  1.35           H  
ATOM    580 2HD1 LEU A  38       1.625   9.339  43.480  1.00  1.35           H  
ATOM    581 3HD1 LEU A  38      -0.065   9.467  43.965  1.00  1.35           H  
ATOM    582 1HD2 LEU A  38       0.092  12.173  45.287  1.00  1.35           H  
ATOM    583 2HD2 LEU A  38      -0.761  10.740  45.914  1.00  1.35           H  
ATOM    584 3HD2 LEU A  38       0.490  11.535  46.901  1.00  1.35           H  
ATOM    585  N   GLY A  39       4.416   9.263  44.662  1.00  1.18           N  
ATOM    586  CA  GLY A  39       5.659  10.009  44.654  1.00  1.18           C  
ATOM    587  C   GLY A  39       6.893   9.120  44.739  1.00  1.18           C  
ATOM    588  O   GLY A  39       8.017   9.609  44.600  1.00  1.18           O  
ATOM    589  H   GLY A  39       4.015   9.017  43.756  1.00  1.18           H  
ATOM    590 1HA  GLY A  39       5.706  10.599  43.738  1.00  1.18           H  
ATOM    591 2HA  GLY A  39       5.659  10.713  45.484  1.00  1.18           H  
ATOM    592  N   SER A  40       6.706   7.818  44.965  1.00  1.06           N  
ATOM    593  CA  SER A  40       7.852   6.931  45.056  1.00  1.06           C  
ATOM    594  C   SER A  40       8.399   6.687  43.671  1.00  1.06           C  
ATOM    595  O   SER A  40       7.752   7.002  42.662  1.00  1.06           O  
ATOM    596  CB  SER A  40       7.504   5.621  45.744  1.00  1.06           C  
ATOM    597  OG  SER A  40       6.618   4.849  45.001  1.00  1.06           O  
ATOM    598  H   SER A  40       5.770   7.430  45.096  1.00  1.06           H  
ATOM    599  HA  SER A  40       8.629   7.420  45.648  1.00  1.06           H  
ATOM    600 1HB  SER A  40       8.413   5.054  45.913  1.00  1.06           H  
ATOM    601 2HB  SER A  40       7.065   5.835  46.716  1.00  1.06           H  
ATOM    602  HG  SER A  40       5.767   5.336  45.035  1.00  1.06           H  
ATOM    603  N   SER A  41       9.584   6.101  43.613  1.00  0.98           N  
ATOM    604  CA  SER A  41      10.193   5.830  42.326  1.00  0.98           C  
ATOM    605  C   SER A  41      10.861   4.473  42.302  1.00  0.98           C  
ATOM    606  O   SER A  41      11.424   4.008  43.298  1.00  0.98           O  
ATOM    607  CB  SER A  41      11.190   6.924  41.991  1.00  0.98           C  
ATOM    608  OG  SER A  41      11.838   6.662  40.780  1.00  0.98           O  
ATOM    609  H   SER A  41      10.071   5.860  44.477  1.00  0.98           H  
ATOM    610  HA  SER A  41       9.411   5.828  41.572  1.00  0.98           H  
ATOM    611 1HB  SER A  41      10.656   7.872  41.918  1.00  0.98           H  
ATOM    612 2HB  SER A  41      11.922   7.018  42.792  1.00  0.98           H  
ATOM    613  HG  SER A  41      11.146   6.303  40.183  1.00  0.98           H  
ATOM    614  N   VAL A  42      10.764   3.814  41.158  1.00  0.91           N  
ATOM    615  CA  VAL A  42      11.359   2.504  41.018  1.00  0.91           C  
ATOM    616  C   VAL A  42      12.356   2.474  39.865  1.00  0.91           C  
ATOM    617  O   VAL A  42      12.080   2.939  38.755  1.00  0.91           O  
ATOM    618  CB  VAL A  42      10.268   1.425  40.818  1.00  0.91           C  
ATOM    619  CG1 VAL A  42      10.929   0.050  40.677  1.00  0.91           C  
ATOM    620  CG2 VAL A  42       9.270   1.469  41.997  1.00  0.91           C  
ATOM    621  H   VAL A  42      10.293   4.256  40.372  1.00  0.91           H  
ATOM    622  HA  VAL A  42      11.890   2.272  41.933  1.00  0.91           H  
ATOM    623  HB  VAL A  42       9.745   1.608  39.905  1.00  0.91           H  
ATOM    624 1HG1 VAL A  42      10.162  -0.706  40.521  1.00  0.91           H  
ATOM    625 2HG1 VAL A  42      11.611   0.046  39.829  1.00  0.91           H  
ATOM    626 3HG1 VAL A  42      11.482  -0.174  41.589  1.00  0.91           H  
ATOM    627 1HG2 VAL A  42       8.501   0.709  41.858  1.00  0.91           H  
ATOM    628 2HG2 VAL A  42       9.804   1.287  42.909  1.00  0.91           H  
ATOM    629 3HG2 VAL A  42       8.798   2.448  42.047  1.00  0.91           H  
ATOM    630  N   GLU A  43      13.540   1.960  40.145  1.00  0.85           N  
ATOM    631  CA  GLU A  43      14.566   1.834  39.122  1.00  0.85           C  
ATOM    632  C   GLU A  43      14.648   0.378  38.724  1.00  0.85           C  
ATOM    633  O   GLU A  43      14.523  -0.507  39.576  1.00  0.85           O  
ATOM    634  CB  GLU A  43      15.911   2.362  39.607  1.00  0.85           C  
ATOM    635  CG  GLU A  43      17.017   2.316  38.558  1.00  0.85           C  
ATOM    636  CD  GLU A  43      18.332   2.881  39.034  1.00  0.85           C  
ATOM    637  OE1 GLU A  43      18.405   3.372  40.150  1.00  0.85           O  
ATOM    638  OE2 GLU A  43      19.272   2.832  38.274  1.00  0.85           O  
ATOM    639  H   GLU A  43      13.705   1.613  41.092  1.00  0.85           H  
ATOM    640  HA  GLU A  43      14.273   2.404  38.240  1.00  0.85           H  
ATOM    641 1HB  GLU A  43      15.795   3.396  39.925  1.00  0.85           H  
ATOM    642 2HB  GLU A  43      16.238   1.784  40.472  1.00  0.85           H  
ATOM    643 1HG  GLU A  43      17.182   1.281  38.265  1.00  0.85           H  
ATOM    644 2HG  GLU A  43      16.683   2.864  37.674  1.00  0.85           H  
ATOM    645  N   PHE A  44      14.821   0.107  37.438  1.00  0.79           N  
ATOM    646  CA  PHE A  44      14.866  -1.285  37.038  1.00  0.79           C  
ATOM    647  C   PHE A  44      15.762  -1.662  35.872  1.00  0.79           C  
ATOM    648  O   PHE A  44      16.080  -0.860  34.981  1.00  0.79           O  
ATOM    649  CB  PHE A  44      13.441  -1.743  36.728  1.00  0.79           C  
ATOM    650  CG  PHE A  44      12.749  -0.988  35.644  1.00  0.79           C  
ATOM    651  CD1 PHE A  44      12.812  -1.395  34.318  1.00  0.79           C  
ATOM    652  CD2 PHE A  44      11.994   0.140  35.965  1.00  0.79           C  
ATOM    653  CE1 PHE A  44      12.136  -0.687  33.335  1.00  0.79           C  
ATOM    654  CE2 PHE A  44      11.325   0.839  34.991  1.00  0.79           C  
ATOM    655  CZ  PHE A  44      11.393   0.430  33.680  1.00  0.79           C  
ATOM    656  H   PHE A  44      14.903   0.858  36.750  1.00  0.79           H  
ATOM    657  HA  PHE A  44      15.221  -1.855  37.895  1.00  0.79           H  
ATOM    658 1HB  PHE A  44      13.465  -2.796  36.447  1.00  0.79           H  
ATOM    659 2HB  PHE A  44      12.843  -1.658  37.624  1.00  0.79           H  
ATOM    660  HD1 PHE A  44      13.394  -2.290  34.056  1.00  0.79           H  
ATOM    661  HD2 PHE A  44      11.933   0.469  37.006  1.00  0.79           H  
ATOM    662  HE1 PHE A  44      12.186  -1.016  32.296  1.00  0.79           H  
ATOM    663  HE2 PHE A  44      10.740   1.717  35.258  1.00  0.79           H  
ATOM    664  HZ  PHE A  44      10.859   0.985  32.921  1.00  0.79           H  
ATOM    665  N   GLU A  45      16.104  -2.953  35.879  1.00  0.74           N  
ATOM    666  CA  GLU A  45      16.838  -3.606  34.804  1.00  0.74           C  
ATOM    667  C   GLU A  45      16.167  -4.942  34.495  1.00  0.74           C  
ATOM    668  O   GLU A  45      15.977  -5.767  35.397  1.00  0.74           O  
ATOM    669  CB  GLU A  45      18.303  -3.813  35.207  1.00  0.74           C  
ATOM    670  CG  GLU A  45      19.171  -4.462  34.127  1.00  0.74           C  
ATOM    671  CD  GLU A  45      20.628  -4.553  34.516  1.00  0.74           C  
ATOM    672  OE1 GLU A  45      20.958  -4.168  35.611  1.00  0.74           O  
ATOM    673  OE2 GLU A  45      21.418  -4.968  33.700  1.00  0.74           O  
ATOM    674  H   GLU A  45      15.825  -3.506  36.693  1.00  0.74           H  
ATOM    675  HA  GLU A  45      16.796  -2.981  33.918  1.00  0.74           H  
ATOM    676 1HB  GLU A  45      18.747  -2.849  35.457  1.00  0.74           H  
ATOM    677 2HB  GLU A  45      18.349  -4.439  36.099  1.00  0.74           H  
ATOM    678 1HG  GLU A  45      18.797  -5.468  33.934  1.00  0.74           H  
ATOM    679 2HG  GLU A  45      19.073  -3.896  33.205  1.00  0.74           H  
ATOM    680  N   ASP A  46      15.805  -5.141  33.226  1.00  0.70           N  
ATOM    681  CA  ASP A  46      15.080  -6.332  32.801  1.00  0.70           C  
ATOM    682  C   ASP A  46      15.855  -7.220  31.842  1.00  0.70           C  
ATOM    683  O   ASP A  46      16.230  -6.777  30.757  1.00  0.70           O  
ATOM    684  CB  ASP A  46      13.794  -5.965  32.075  1.00  0.70           C  
ATOM    685  CG  ASP A  46      12.836  -5.088  32.841  1.00  0.70           C  
ATOM    686  OD1 ASP A  46      13.001  -4.953  34.015  1.00  0.70           O  
ATOM    687  OD2 ASP A  46      11.946  -4.545  32.240  1.00  0.70           O  
ATOM    688  H   ASP A  46      16.039  -4.426  32.544  1.00  0.70           H  
ATOM    689  HA  ASP A  46      14.847  -6.913  33.678  1.00  0.70           H  
ATOM    690 1HB  ASP A  46      14.032  -5.531  31.151  1.00  0.70           H  
ATOM    691 2HB  ASP A  46      13.265  -6.891  31.841  1.00  0.70           H  
ATOM    692  N   GLU A  47      16.120  -8.462  32.197  1.00  0.68           N  
ATOM    693  CA  GLU A  47      16.802  -9.310  31.215  1.00  0.68           C  
ATOM    694  C   GLU A  47      15.734  -9.967  30.340  1.00  0.68           C  
ATOM    695  O   GLU A  47      14.791 -10.550  30.870  1.00  0.68           O  
ATOM    696  CB  GLU A  47      17.702 -10.334  31.887  1.00  0.68           C  
ATOM    697  CG  GLU A  47      18.889  -9.727  32.616  1.00  0.68           C  
ATOM    698  CD  GLU A  47      19.782 -10.751  33.266  1.00  0.68           C  
ATOM    699  OE1 GLU A  47      19.475 -11.922  33.202  1.00  0.68           O  
ATOM    700  OE2 GLU A  47      20.789 -10.365  33.804  1.00  0.68           O  
ATOM    701  H   GLU A  47      15.813  -8.808  33.111  1.00  0.68           H  
ATOM    702  HA  GLU A  47      17.426  -8.690  30.571  1.00  0.68           H  
ATOM    703 1HB  GLU A  47      17.126 -10.900  32.617  1.00  0.68           H  
ATOM    704 2HB  GLU A  47      18.087 -11.028  31.139  1.00  0.68           H  
ATOM    705 1HG  GLU A  47      19.478  -9.150  31.901  1.00  0.68           H  
ATOM    706 2HG  GLU A  47      18.517  -9.037  33.377  1.00  0.68           H  
ATOM    707  N   LEU A  48      15.862  -9.831  29.015  1.00  0.67           N  
ATOM    708  CA  LEU A  48      14.875 -10.345  28.053  1.00  0.67           C  
ATOM    709  C   LEU A  48      15.363 -11.651  27.436  1.00  0.67           C  
ATOM    710  O   LEU A  48      16.489 -11.710  26.924  1.00  0.67           O  
ATOM    711  CB  LEU A  48      14.680  -9.330  26.902  1.00  0.67           C  
ATOM    712  CG  LEU A  48      13.828  -8.069  27.136  1.00  0.67           C  
ATOM    713  CD1 LEU A  48      14.283  -7.350  28.392  1.00  0.67           C  
ATOM    714  CD2 LEU A  48      14.001  -7.154  25.936  1.00  0.67           C  
ATOM    715  H   LEU A  48      16.676  -9.346  28.646  1.00  0.67           H  
ATOM    716  HA  LEU A  48      13.931 -10.523  28.566  1.00  0.67           H  
ATOM    717 1HB  LEU A  48      15.654  -9.001  26.571  1.00  0.67           H  
ATOM    718 2HB  LEU A  48      14.216  -9.863  26.079  1.00  0.67           H  
ATOM    719  HG  LEU A  48      12.788  -8.332  27.226  1.00  0.67           H  
ATOM    720 1HD1 LEU A  48      13.684  -6.449  28.531  1.00  0.67           H  
ATOM    721 2HD1 LEU A  48      14.148  -7.996  29.247  1.00  0.67           H  
ATOM    722 3HD1 LEU A  48      15.332  -7.078  28.295  1.00  0.67           H  
ATOM    723 1HD2 LEU A  48      13.400  -6.250  26.074  1.00  0.67           H  
ATOM    724 2HD2 LEU A  48      15.053  -6.880  25.830  1.00  0.67           H  
ATOM    725 3HD2 LEU A  48      13.668  -7.677  25.047  1.00  0.67           H  
ATOM    726  N   TYR A  49      14.501 -12.673  27.447  1.00  0.67           N  
ATOM    727  CA  TYR A  49      14.806 -13.993  26.900  1.00  0.67           C  
ATOM    728  C   TYR A  49      13.779 -14.456  25.883  1.00  0.67           C  
ATOM    729  O   TYR A  49      12.582 -14.235  26.056  1.00  0.67           O  
ATOM    730  CB  TYR A  49      14.837 -15.008  28.035  1.00  0.67           C  
ATOM    731  CG  TYR A  49      15.876 -14.730  29.040  1.00  0.67           C  
ATOM    732  CD1 TYR A  49      15.630 -13.833  30.069  1.00  0.67           C  
ATOM    733  CD2 TYR A  49      17.073 -15.364  28.945  1.00  0.67           C  
ATOM    734  CE1 TYR A  49      16.617 -13.574  30.979  1.00  0.67           C  
ATOM    735  CE2 TYR A  49      18.051 -15.111  29.845  1.00  0.67           C  
ATOM    736  CZ  TYR A  49      17.841 -14.214  30.854  1.00  0.67           C  
ATOM    737  OH  TYR A  49      18.866 -13.966  31.723  1.00  0.67           O  
ATOM    738  H   TYR A  49      13.605 -12.544  27.907  1.00  0.67           H  
ATOM    739  HA  TYR A  49      15.764 -13.943  26.408  1.00  0.67           H  
ATOM    740 1HB  TYR A  49      13.870 -15.021  28.537  1.00  0.67           H  
ATOM    741 2HB  TYR A  49      15.011 -16.002  27.622  1.00  0.67           H  
ATOM    742  HD1 TYR A  49      14.662 -13.328  30.149  1.00  0.67           H  
ATOM    743  HD2 TYR A  49      17.245 -16.066  28.140  1.00  0.67           H  
ATOM    744  HE1 TYR A  49      16.437 -12.868  31.780  1.00  0.67           H  
ATOM    745  HE2 TYR A  49      19.013 -15.615  29.756  1.00  0.67           H  
ATOM    746  HH  TYR A  49      18.712 -13.146  32.247  1.00  0.67           H  
ATOM    747  N   ASP A  50      14.192 -15.218  24.882  1.00  0.67           N  
ATOM    748  CA  ASP A  50      13.167 -15.712  23.972  1.00  0.67           C  
ATOM    749  C   ASP A  50      12.496 -16.944  24.571  1.00  0.67           C  
ATOM    750  O   ASP A  50      12.830 -17.370  25.680  1.00  0.67           O  
ATOM    751  CB  ASP A  50      13.719 -16.052  22.582  1.00  0.67           C  
ATOM    752  CG  ASP A  50      14.625 -17.287  22.545  1.00  0.67           C  
ATOM    753  OD1 ASP A  50      14.642 -18.029  23.521  1.00  0.67           O  
ATOM    754  OD2 ASP A  50      15.271 -17.498  21.553  1.00  0.67           O  
ATOM    755  H   ASP A  50      15.187 -15.412  24.761  1.00  0.67           H  
ATOM    756  HA  ASP A  50      12.409 -14.943  23.849  1.00  0.67           H  
ATOM    757 1HB  ASP A  50      12.896 -16.198  21.885  1.00  0.67           H  
ATOM    758 2HB  ASP A  50      14.288 -15.212  22.215  1.00  0.67           H  
ATOM    759  N   ALA A  51      11.603 -17.563  23.802  1.00  0.68           N  
ATOM    760  CA  ALA A  51      10.818 -18.716  24.237  1.00  0.68           C  
ATOM    761  C   ALA A  51      11.656 -19.924  24.671  1.00  0.68           C  
ATOM    762  O   ALA A  51      11.177 -20.755  25.447  1.00  0.68           O  
ATOM    763  CB  ALA A  51       9.897 -19.149  23.114  1.00  0.68           C  
ATOM    764  H   ALA A  51      11.410 -17.182  22.889  1.00  0.68           H  
ATOM    765  HA  ALA A  51      10.219 -18.398  25.092  1.00  0.68           H  
ATOM    766 1HB  ALA A  51       9.278 -19.978  23.454  1.00  0.68           H  
ATOM    767 2HB  ALA A  51       9.258 -18.312  22.824  1.00  0.68           H  
ATOM    768 3HB  ALA A  51      10.497 -19.469  22.260  1.00  0.68           H  
ATOM    769  N   ASP A  52      12.867 -20.063  24.125  1.00  0.69           N  
ATOM    770  CA  ASP A  52      13.732 -21.195  24.410  1.00  0.69           C  
ATOM    771  C   ASP A  52      14.749 -20.882  25.508  1.00  0.69           C  
ATOM    772  O   ASP A  52      15.588 -21.725  25.841  1.00  0.69           O  
ATOM    773  CB  ASP A  52      14.447 -21.641  23.135  1.00  0.69           C  
ATOM    774  CG  ASP A  52      13.490 -22.254  22.084  1.00  0.69           C  
ATOM    775  OD1 ASP A  52      12.466 -22.777  22.462  1.00  0.69           O  
ATOM    776  OD2 ASP A  52      13.806 -22.206  20.921  1.00  0.69           O  
ATOM    777  H   ASP A  52      13.256 -19.312  23.553  1.00  0.69           H  
ATOM    778  HA  ASP A  52      13.109 -22.019  24.756  1.00  0.69           H  
ATOM    779 1HB  ASP A  52      14.942 -20.769  22.688  1.00  0.69           H  
ATOM    780 2HB  ASP A  52      15.220 -22.366  23.383  1.00  0.69           H  
ATOM    781  N   GLY A  53      14.673 -19.680  26.082  1.00  0.69           N  
ATOM    782  CA  GLY A  53      15.589 -19.267  27.133  1.00  0.69           C  
ATOM    783  C   GLY A  53      16.859 -18.561  26.647  1.00  0.69           C  
ATOM    784  O   GLY A  53      17.791 -18.370  27.433  1.00  0.69           O  
ATOM    785  H   GLY A  53      13.961 -19.010  25.778  1.00  0.69           H  
ATOM    786 1HA  GLY A  53      15.053 -18.599  27.807  1.00  0.69           H  
ATOM    787 2HA  GLY A  53      15.866 -20.139  27.723  1.00  0.69           H  
ATOM    788  N   THR A  54      16.932 -18.181  25.370  1.00  0.68           N  
ATOM    789  CA  THR A  54      18.133 -17.492  24.904  1.00  0.68           C  
ATOM    790  C   THR A  54      18.035 -16.035  25.300  1.00  0.68           C  
ATOM    791  O   THR A  54      17.016 -15.393  25.069  1.00  0.68           O  
ATOM    792  CB  THR A  54      18.330 -17.616  23.377  1.00  0.68           C  
ATOM    793  OG1 THR A  54      18.485 -18.995  23.019  1.00  0.68           O  
ATOM    794  CG2 THR A  54      19.539 -16.833  22.916  1.00  0.68           C  
ATOM    795  H   THR A  54      16.146 -18.336  24.722  1.00  0.68           H  
ATOM    796  HA  THR A  54      19.005 -17.923  25.397  1.00  0.68           H  
ATOM    797  HB  THR A  54      17.456 -17.220  22.871  1.00  0.68           H  
ATOM    798  HG1 THR A  54      17.617 -19.420  23.020  1.00  0.68           H  
ATOM    799 1HG2 THR A  54      19.644 -16.937  21.838  1.00  0.68           H  
ATOM    800 2HG2 THR A  54      19.410 -15.786  23.164  1.00  0.68           H  
ATOM    801 3HG2 THR A  54      20.432 -17.216  23.407  1.00  0.68           H  
ATOM    802  N   GLN A  55      19.069 -15.483  25.924  1.00  0.66           N  
ATOM    803  CA  GLN A  55      18.952 -14.077  26.299  1.00  0.66           C  
ATOM    804  C   GLN A  55      18.999 -13.290  25.001  1.00  0.66           C  
ATOM    805  O   GLN A  55      19.910 -13.501  24.200  1.00  0.66           O  
ATOM    806  CB  GLN A  55      20.080 -13.650  27.244  1.00  0.66           C  
ATOM    807  CG  GLN A  55      19.860 -12.287  27.911  1.00  0.66           C  
ATOM    808  CD  GLN A  55      21.000 -11.907  28.875  1.00  0.66           C  
ATOM    809  OE1 GLN A  55      21.999 -11.334  28.427  1.00  0.66           O  
ATOM    810  NE2 GLN A  55      20.891 -12.239  30.170  1.00  0.66           N  
ATOM    811  H   GLN A  55      19.902 -16.019  26.128  1.00  0.66           H  
ATOM    812  HA  GLN A  55      17.998 -13.889  26.777  1.00  0.66           H  
ATOM    813 1HB  GLN A  55      20.209 -14.395  28.022  1.00  0.66           H  
ATOM    814 2HB  GLN A  55      21.013 -13.597  26.687  1.00  0.66           H  
ATOM    815 1HG  GLN A  55      19.787 -11.517  27.140  1.00  0.66           H  
ATOM    816 2HG  GLN A  55      18.924 -12.323  28.480  1.00  0.66           H  
ATOM    817 1HE2 GLN A  55      21.624 -12.004  30.813  1.00  0.66           H  
ATOM    818 2HE2 GLN A  55      20.093 -12.742  30.537  1.00  0.66           H  
ATOM    819  N   ILE A  56      18.051 -12.384  24.791  1.00  0.65           N  
ATOM    820  CA  ILE A  56      18.039 -11.615  23.553  1.00  0.65           C  
ATOM    821  C   ILE A  56      18.317 -10.142  23.766  1.00  0.65           C  
ATOM    822  O   ILE A  56      18.609  -9.431  22.796  1.00  0.65           O  
ATOM    823  CB  ILE A  56      16.691 -11.724  22.817  1.00  0.65           C  
ATOM    824  CG1 ILE A  56      15.560 -11.118  23.650  1.00  0.65           C  
ATOM    825  CG2 ILE A  56      16.386 -13.174  22.509  1.00  0.65           C  
ATOM    826  CD1 ILE A  56      14.306 -10.962  22.883  1.00  0.65           C  
ATOM    827  H   ILE A  56      17.335 -12.251  25.492  1.00  0.65           H  
ATOM    828  HA  ILE A  56      18.813 -12.010  22.897  1.00  0.65           H  
ATOM    829  HB  ILE A  56      16.751 -11.165  21.885  1.00  0.65           H  
ATOM    830 1HG1 ILE A  56      15.365 -11.761  24.503  1.00  0.65           H  
ATOM    831 2HG1 ILE A  56      15.850 -10.137  24.009  1.00  0.65           H  
ATOM    832 1HG2 ILE A  56      15.445 -13.231  21.973  1.00  0.65           H  
ATOM    833 2HG2 ILE A  56      17.182 -13.599  21.898  1.00  0.65           H  
ATOM    834 3HG2 ILE A  56      16.309 -13.729  23.432  1.00  0.65           H  
ATOM    835 1HD1 ILE A  56      13.539 -10.531  23.514  1.00  0.65           H  
ATOM    836 2HD1 ILE A  56      14.484 -10.307  22.033  1.00  0.65           H  
ATOM    837 3HD1 ILE A  56      13.992 -11.934  22.528  1.00  0.65           H  
ATOM    838  N   GLY A  57      18.268  -9.689  25.019  1.00  0.65           N  
ATOM    839  CA  GLY A  57      18.515  -8.277  25.291  1.00  0.65           C  
ATOM    840  C   GLY A  57      18.335  -7.875  26.750  1.00  0.65           C  
ATOM    841  O   GLY A  57      18.057  -8.705  27.619  1.00  0.65           O  
ATOM    842  H   GLY A  57      17.991 -10.327  25.765  1.00  0.65           H  
ATOM    843 1HA  GLY A  57      19.522  -8.013  24.968  1.00  0.65           H  
ATOM    844 2HA  GLY A  57      17.832  -7.686  24.685  1.00  0.65           H  
ATOM    845  N   THR A  58      18.557  -6.593  27.013  1.00  0.65           N  
ATOM    846  CA  THR A  58      18.419  -6.036  28.354  1.00  0.65           C  
ATOM    847  C   THR A  58      17.686  -4.705  28.311  1.00  0.65           C  
ATOM    848  O   THR A  58      18.028  -3.843  27.501  1.00  0.65           O  
ATOM    849  CB  THR A  58      19.792  -5.818  29.016  1.00  0.65           C  
ATOM    850  OG1 THR A  58      20.503  -7.063  29.064  1.00  0.65           O  
ATOM    851  CG2 THR A  58      19.612  -5.279  30.459  1.00  0.65           C  
ATOM    852  H   THR A  58      18.783  -5.987  26.226  1.00  0.65           H  
ATOM    853  HA  THR A  58      17.840  -6.726  28.961  1.00  0.65           H  
ATOM    854  HB  THR A  58      20.368  -5.102  28.432  1.00  0.65           H  
ATOM    855  HG1 THR A  58      20.010  -7.691  29.602  1.00  0.65           H  
ATOM    856 1HG2 THR A  58      20.587  -5.136  30.924  1.00  0.65           H  
ATOM    857 2HG2 THR A  58      19.087  -4.329  30.444  1.00  0.65           H  
ATOM    858 3HG2 THR A  58      19.036  -5.998  31.047  1.00  0.65           H  
ATOM    859  N   ALA A  59      16.714  -4.506  29.193  1.00  0.66           N  
ATOM    860  CA  ALA A  59      16.065  -3.209  29.230  1.00  0.66           C  
ATOM    861  C   ALA A  59      16.431  -2.462  30.483  1.00  0.66           C  
ATOM    862  O   ALA A  59      16.649  -3.063  31.531  1.00  0.66           O  
ATOM    863  CB  ALA A  59      14.562  -3.323  29.136  1.00  0.66           C  
ATOM    864  H   ALA A  59      16.446  -5.250  29.826  1.00  0.66           H  
ATOM    865  HA  ALA A  59      16.433  -2.648  28.390  1.00  0.66           H  
ATOM    866 1HB  ALA A  59      14.124  -2.323  29.119  1.00  0.66           H  
ATOM    867 2HB  ALA A  59      14.307  -3.845  28.223  1.00  0.66           H  
ATOM    868 3HB  ALA A  59      14.172  -3.847  29.957  1.00  0.66           H  
ATOM    869  N   LYS A  60      16.481  -1.147  30.388  1.00  0.68           N  
ATOM    870  CA  LYS A  60      16.727  -0.338  31.574  1.00  0.68           C  
ATOM    871  C   LYS A  60      15.818   0.868  31.640  1.00  0.68           C  
ATOM    872  O   LYS A  60      15.524   1.507  30.622  1.00  0.68           O  
ATOM    873  CB  LYS A  60      18.188   0.105  31.642  1.00  0.68           C  
ATOM    874  CG  LYS A  60      19.176  -1.046  31.810  1.00  0.68           C  
ATOM    875  CD  LYS A  60      20.606  -0.576  31.937  1.00  0.68           C  
ATOM    876  CE  LYS A  60      21.536  -1.767  32.118  1.00  0.68           C  
ATOM    877  NZ  LYS A  60      22.958  -1.362  32.245  1.00  0.68           N  
ATOM    878  H   LYS A  60      16.313  -0.724  29.473  1.00  0.68           H  
ATOM    879  HA  LYS A  60      16.517  -0.943  32.455  1.00  0.68           H  
ATOM    880 1HB  LYS A  60      18.447   0.649  30.735  1.00  0.68           H  
ATOM    881 2HB  LYS A  60      18.319   0.784  32.485  1.00  0.68           H  
ATOM    882 1HG  LYS A  60      18.908  -1.604  32.707  1.00  0.68           H  
ATOM    883 2HG  LYS A  60      19.116  -1.718  30.958  1.00  0.68           H  
ATOM    884 1HD  LYS A  60      20.896  -0.022  31.043  1.00  0.68           H  
ATOM    885 2HD  LYS A  60      20.696   0.080  32.801  1.00  0.68           H  
ATOM    886 1HE  LYS A  60      21.246  -2.293  33.016  1.00  0.68           H  
ATOM    887 2HE  LYS A  60      21.429  -2.439  31.266  1.00  0.68           H  
ATOM    888 1HZ  LYS A  60      23.522  -2.193  32.373  1.00  0.68           H  
ATOM    889 2HZ  LYS A  60      23.251  -0.877  31.410  1.00  0.68           H  
ATOM    890 3HZ  LYS A  60      23.064  -0.756  33.044  1.00  0.68           H  
ATOM    891  N   GLY A  61      15.406   1.224  32.847  1.00  0.71           N  
ATOM    892  CA  GLY A  61      14.553   2.394  32.965  1.00  0.71           C  
ATOM    893  C   GLY A  61      14.156   2.775  34.376  1.00  0.71           C  
ATOM    894  O   GLY A  61      14.687   2.262  35.372  1.00  0.71           O  
ATOM    895  H   GLY A  61      15.657   0.660  33.663  1.00  0.71           H  
ATOM    896 1HA  GLY A  61      15.045   3.244  32.494  1.00  0.71           H  
ATOM    897 2HA  GLY A  61      13.648   2.218  32.397  1.00  0.71           H  
ATOM    898  N   THR A  62      13.268   3.760  34.428  1.00  0.75           N  
ATOM    899  CA  THR A  62      12.793   4.341  35.673  1.00  0.75           C  
ATOM    900  C   THR A  62      11.300   4.618  35.647  1.00  0.75           C  
ATOM    901  O   THR A  62      10.740   5.011  34.613  1.00  0.75           O  
ATOM    902  CB  THR A  62      13.559   5.631  36.001  1.00  0.75           C  
ATOM    903  OG1 THR A  62      14.969   5.343  36.043  1.00  0.75           O  
ATOM    904  CG2 THR A  62      13.136   6.222  37.370  1.00  0.75           C  
ATOM    905  H   THR A  62      12.880   4.087  33.539  1.00  0.75           H  
ATOM    906  HA  THR A  62      12.977   3.627  36.474  1.00  0.75           H  
ATOM    907  HB  THR A  62      13.373   6.368  35.221  1.00  0.75           H  
ATOM    908  HG1 THR A  62      15.140   4.666  36.711  1.00  0.75           H  
ATOM    909 1HG2 THR A  62      13.713   7.122  37.566  1.00  0.75           H  
ATOM    910 2HG2 THR A  62      12.085   6.482  37.373  1.00  0.75           H  
ATOM    911 3HG2 THR A  62      13.329   5.489  38.157  1.00  0.75           H  
ATOM    912  N   SER A  63      10.658   4.429  36.791  1.00  0.80           N  
ATOM    913  CA  SER A  63       9.265   4.785  36.910  1.00  0.80           C  
ATOM    914  C   SER A  63       8.946   5.620  38.150  1.00  0.80           C  
ATOM    915  O   SER A  63       9.651   5.564  39.167  1.00  0.80           O  
ATOM    916  CB  SER A  63       8.458   3.555  36.968  1.00  0.80           C  
ATOM    917  OG  SER A  63       8.772   2.829  38.110  1.00  0.80           O  
ATOM    918  H   SER A  63      11.158   4.037  37.586  1.00  0.80           H  
ATOM    919  HA  SER A  63       8.983   5.367  36.035  1.00  0.80           H  
ATOM    920 1HB  SER A  63       7.461   3.866  36.988  1.00  0.80           H  
ATOM    921 2HB  SER A  63       8.603   2.950  36.081  1.00  0.80           H  
ATOM    922  HG  SER A  63       7.954   2.388  38.392  1.00  0.80           H  
ATOM    923  N   VAL A  64       7.838   6.363  38.060  1.00  0.88           N  
ATOM    924  CA  VAL A  64       7.337   7.212  39.143  1.00  0.88           C  
ATOM    925  C   VAL A  64       5.865   6.948  39.453  1.00  0.88           C  
ATOM    926  O   VAL A  64       5.046   6.766  38.546  1.00  0.88           O  
ATOM    927  CB  VAL A  64       7.545   8.698  38.806  1.00  0.88           C  
ATOM    928  CG1 VAL A  64       6.996   9.581  39.944  1.00  0.88           C  
ATOM    929  CG2 VAL A  64       9.047   8.971  38.596  1.00  0.88           C  
ATOM    930  H   VAL A  64       7.325   6.328  37.177  1.00  0.88           H  
ATOM    931  HA  VAL A  64       7.910   6.995  40.044  1.00  0.88           H  
ATOM    932  HB  VAL A  64       6.996   8.946  37.897  1.00  0.88           H  
ATOM    933 1HG1 VAL A  64       7.150  10.627  39.693  1.00  0.88           H  
ATOM    934 2HG1 VAL A  64       5.933   9.408  40.082  1.00  0.88           H  
ATOM    935 3HG1 VAL A  64       7.526   9.347  40.874  1.00  0.88           H  
ATOM    936 1HG2 VAL A  64       9.193  10.023  38.358  1.00  0.88           H  
ATOM    937 2HG2 VAL A  64       9.590   8.725  39.513  1.00  0.88           H  
ATOM    938 3HG2 VAL A  64       9.426   8.366  37.778  1.00  0.88           H  
ATOM    939  N   ILE A  65       5.510   6.906  40.733  1.00  0.99           N  
ATOM    940  CA  ILE A  65       4.113   6.655  41.062  1.00  0.99           C  
ATOM    941  C   ILE A  65       3.286   7.933  41.009  1.00  0.99           C  
ATOM    942  O   ILE A  65       3.548   8.917  41.711  1.00  0.99           O  
ATOM    943  CB  ILE A  65       3.993   6.001  42.414  1.00  0.99           C  
ATOM    944  CG1 ILE A  65       4.845   4.769  42.391  1.00  0.99           C  
ATOM    945  CG2 ILE A  65       2.517   5.667  42.713  1.00  0.99           C  
ATOM    946  CD1 ILE A  65       4.464   3.794  41.306  1.00  0.99           C  
ATOM    947  H   ILE A  65       6.211   7.037  41.468  1.00  0.99           H  
ATOM    948  HA  ILE A  65       3.704   5.964  40.330  1.00  0.99           H  
ATOM    949  HB  ILE A  65       4.390   6.663  43.174  1.00  0.99           H  
ATOM    950 1HG1 ILE A  65       5.886   5.062  42.242  1.00  0.99           H  
ATOM    951 2HG1 ILE A  65       4.769   4.307  43.347  1.00  0.99           H  
ATOM    952 1HG2 ILE A  65       2.444   5.185  43.686  1.00  0.99           H  
ATOM    953 2HG2 ILE A  65       1.918   6.574  42.714  1.00  0.99           H  
ATOM    954 3HG2 ILE A  65       2.141   4.995  41.943  1.00  0.99           H  
ATOM    955 1HD1 ILE A  65       5.118   2.923  41.338  1.00  0.99           H  
ATOM    956 2HD1 ILE A  65       3.432   3.488  41.446  1.00  0.99           H  
ATOM    957 3HD1 ILE A  65       4.568   4.282  40.348  1.00  0.99           H  
ATOM    958  N   PHE A  66       2.287   7.885  40.137  1.00  1.15           N  
ATOM    959  CA  PHE A  66       1.391   8.979  39.792  1.00  1.15           C  
ATOM    960  C   PHE A  66       0.190   9.135  40.701  1.00  1.15           C  
ATOM    961  O   PHE A  66      -0.165  10.251  41.078  1.00  1.15           O  
ATOM    962  CB  PHE A  66       0.925   8.801  38.364  1.00  1.15           C  
ATOM    963  CG  PHE A  66      -0.036   9.818  37.878  1.00  1.15           C  
ATOM    964  CD1 PHE A  66       0.378  11.101  37.573  1.00  1.15           C  
ATOM    965  CD2 PHE A  66      -1.364   9.486  37.699  1.00  1.15           C  
ATOM    966  CE1 PHE A  66      -0.520  12.035  37.104  1.00  1.15           C  
ATOM    967  CE2 PHE A  66      -2.267  10.413  37.234  1.00  1.15           C  
ATOM    968  CZ  PHE A  66      -1.844  11.692  36.935  1.00  1.15           C  
ATOM    969  H   PHE A  66       2.125   6.993  39.672  1.00  1.15           H  
ATOM    970  HA  PHE A  66       1.967   9.903  39.846  1.00  1.15           H  
ATOM    971 1HB  PHE A  66       1.788   8.820  37.721  1.00  1.15           H  
ATOM    972 2HB  PHE A  66       0.465   7.818  38.257  1.00  1.15           H  
ATOM    973  HD1 PHE A  66       1.427  11.368  37.706  1.00  1.15           H  
ATOM    974  HD2 PHE A  66      -1.693   8.473  37.934  1.00  1.15           H  
ATOM    975  HE1 PHE A  66      -0.183  13.044  36.867  1.00  1.15           H  
ATOM    976  HE2 PHE A  66      -3.312  10.138  37.100  1.00  1.15           H  
ATOM    977  HZ  PHE A  66      -2.557  12.428  36.565  1.00  1.15           H  
ATOM    978  N   ALA A  67      -0.494   8.036  40.992  1.00  1.36           N  
ATOM    979  CA  ALA A  67      -1.711   8.169  41.792  1.00  1.36           C  
ATOM    980  C   ALA A  67      -2.022   6.931  42.606  1.00  1.36           C  
ATOM    981  O   ALA A  67      -1.670   5.819  42.237  1.00  1.36           O  
ATOM    982  CB  ALA A  67      -2.899   8.491  40.899  1.00  1.36           C  
ATOM    983  H   ALA A  67      -0.151   7.135  40.657  1.00  1.36           H  
ATOM    984  HA  ALA A  67      -1.577   8.996  42.478  1.00  1.36           H  
ATOM    985 1HB  ALA A  67      -3.788   8.627  41.512  1.00  1.36           H  
ATOM    986 2HB  ALA A  67      -2.699   9.410  40.348  1.00  1.36           H  
ATOM    987 3HB  ALA A  67      -3.062   7.673  40.199  1.00  1.36           H  
ATOM    988  N   GLU A  68      -2.754   7.144  43.698  1.00  1.58           N  
ATOM    989  CA  GLU A  68      -3.289   6.080  44.555  1.00  1.58           C  
ATOM    990  C   GLU A  68      -4.815   6.160  44.582  1.00  1.58           C  
ATOM    991  O   GLU A  68      -5.442   5.862  45.595  1.00  1.58           O  
ATOM    992  CB  GLU A  68      -2.772   6.192  45.994  1.00  1.58           C  
ATOM    993  CG  GLU A  68      -1.264   6.033  46.208  1.00  1.58           C  
ATOM    994  CD  GLU A  68      -0.906   6.093  47.704  1.00  1.58           C  
ATOM    995  OE1 GLU A  68      -1.733   5.714  48.499  1.00  1.58           O  
ATOM    996  OE2 GLU A  68       0.181   6.522  48.042  1.00  1.58           O  
ATOM    997  H   GLU A  68      -2.974   8.099  43.948  1.00  1.58           H  
ATOM    998  HA  GLU A  68      -3.011   5.113  44.143  1.00  1.58           H  
ATOM    999 1HB  GLU A  68      -3.055   7.164  46.399  1.00  1.58           H  
ATOM   1000 2HB  GLU A  68      -3.265   5.435  46.605  1.00  1.58           H  
ATOM   1001 1HG  GLU A  68      -0.936   5.082  45.812  1.00  1.58           H  
ATOM   1002 2HG  GLU A  68      -0.751   6.802  45.661  1.00  1.58           H  
ATOM   1003  N   ALA A  69      -5.402   6.662  43.503  1.00  1.75           N  
ATOM   1004  CA  ALA A  69      -6.850   6.855  43.434  1.00  1.75           C  
ATOM   1005  C   ALA A  69      -7.631   5.553  43.600  1.00  1.75           C  
ATOM   1006  O   ALA A  69      -7.260   4.510  43.053  1.00  1.75           O  
ATOM   1007  CB  ALA A  69      -7.220   7.492  42.106  1.00  1.75           C  
ATOM   1008  H   ALA A  69      -4.829   6.884  42.703  1.00  1.75           H  
ATOM   1009  HA  ALA A  69      -7.138   7.522  44.245  1.00  1.75           H  
ATOM   1010 1HB  ALA A  69      -8.300   7.661  42.076  1.00  1.75           H  
ATOM   1011 2HB  ALA A  69      -6.698   8.441  41.995  1.00  1.75           H  
ATOM   1012 3HB  ALA A  69      -6.936   6.823  41.295  1.00  1.75           H  
ATOM   1013  N   ASP A  70      -8.759   5.648  44.300  1.00  1.82           N  
ATOM   1014  CA  ASP A  70      -9.652   4.516  44.509  1.00  1.82           C  
ATOM   1015  C   ASP A  70      -8.886   3.271  44.985  1.00  1.82           C  
ATOM   1016  O   ASP A  70      -8.241   3.304  46.032  1.00  1.82           O  
ATOM   1017  CB  ASP A  70     -10.446   4.236  43.226  1.00  1.82           C  
ATOM   1018  CG  ASP A  70     -11.358   5.418  42.829  1.00  1.82           C  
ATOM   1019  OD1 ASP A  70     -11.928   6.028  43.705  1.00  1.82           O  
ATOM   1020  OD2 ASP A  70     -11.460   5.695  41.658  1.00  1.82           O  
ATOM   1021  H   ASP A  70      -8.995   6.536  44.719  1.00  1.82           H  
ATOM   1022  HA  ASP A  70     -10.363   4.785  45.290  1.00  1.82           H  
ATOM   1023 1HB  ASP A  70      -9.763   4.026  42.398  1.00  1.82           H  
ATOM   1024 2HB  ASP A  70     -11.083   3.364  43.371  1.00  1.82           H  
ATOM   1025  N   GLY A  71      -8.999   2.163  44.249  1.00  1.74           N  
ATOM   1026  CA  GLY A  71      -8.343   0.912  44.620  1.00  1.74           C  
ATOM   1027  C   GLY A  71      -7.104   0.583  43.779  1.00  1.74           C  
ATOM   1028  O   GLY A  71      -6.634  -0.557  43.806  1.00  1.74           O  
ATOM   1029  H   GLY A  71      -9.536   2.186  43.397  1.00  1.74           H  
ATOM   1030 1HA  GLY A  71      -8.060   0.957  45.671  1.00  1.74           H  
ATOM   1031 2HA  GLY A  71      -9.061   0.099  44.528  1.00  1.74           H  
ATOM   1032  N   THR A  72      -6.607   1.539  42.994  1.00  1.55           N  
ATOM   1033  CA  THR A  72      -5.477   1.251  42.112  1.00  1.55           C  
ATOM   1034  C   THR A  72      -4.325   2.245  42.222  1.00  1.55           C  
ATOM   1035  O   THR A  72      -4.524   3.455  42.167  1.00  1.55           O  
ATOM   1036  CB  THR A  72      -5.940   1.183  40.644  1.00  1.55           C  
ATOM   1037  OG1 THR A  72      -6.928   0.146  40.499  1.00  1.55           O  
ATOM   1038  CG2 THR A  72      -4.756   0.884  39.721  1.00  1.55           C  
ATOM   1039  H   THR A  72      -6.998   2.485  43.022  1.00  1.55           H  
ATOM   1040  HA  THR A  72      -5.086   0.272  42.373  1.00  1.55           H  
ATOM   1041  HB  THR A  72      -6.384   2.138  40.359  1.00  1.55           H  
ATOM   1042  HG1 THR A  72      -6.596  -0.673  40.884  1.00  1.55           H  
ATOM   1043 1HG2 THR A  72      -5.101   0.834  38.691  1.00  1.55           H  
ATOM   1044 2HG2 THR A  72      -4.012   1.666  39.806  1.00  1.55           H  
ATOM   1045 3HG2 THR A  72      -4.315  -0.063  40.001  1.00  1.55           H  
ATOM   1046  N   VAL A  73      -3.107   1.723  42.307  1.00  1.32           N  
ATOM   1047  CA  VAL A  73      -1.935   2.575  42.308  1.00  1.32           C  
ATOM   1048  C   VAL A  73      -1.350   2.587  40.907  1.00  1.32           C  
ATOM   1049  O   VAL A  73      -1.100   1.522  40.333  1.00  1.32           O  
ATOM   1050  CB  VAL A  73      -0.892   2.097  43.332  1.00  1.32           C  
ATOM   1051  CG1 VAL A  73       0.336   2.975  43.263  1.00  1.32           C  
ATOM   1052  CG2 VAL A  73      -1.492   2.153  44.724  1.00  1.32           C  
ATOM   1053  H   VAL A  73      -2.996   0.721  42.355  1.00  1.32           H  
ATOM   1054  HA  VAL A  73      -2.238   3.578  42.574  1.00  1.32           H  
ATOM   1055  HB  VAL A  73      -0.594   1.078  43.103  1.00  1.32           H  
ATOM   1056 1HG1 VAL A  73       1.059   2.634  43.991  1.00  1.32           H  
ATOM   1057 2HG1 VAL A  73       0.769   2.924  42.264  1.00  1.32           H  
ATOM   1058 3HG1 VAL A  73       0.054   4.007  43.486  1.00  1.32           H  
ATOM   1059 1HG2 VAL A  73      -0.749   1.817  45.453  1.00  1.32           H  
ATOM   1060 2HG2 VAL A  73      -1.783   3.168  44.949  1.00  1.32           H  
ATOM   1061 3HG2 VAL A  73      -2.364   1.515  44.778  1.00  1.32           H  
ATOM   1062  N   MET A  74      -1.224   3.784  40.337  1.00  1.11           N  
ATOM   1063  CA  MET A  74      -0.741   3.947  38.974  1.00  1.11           C  
ATOM   1064  C   MET A  74       0.669   4.487  38.889  1.00  1.11           C  
ATOM   1065  O   MET A  74       1.036   5.450  39.580  1.00  1.11           O  
ATOM   1066  CB  MET A  74      -1.665   4.860  38.187  1.00  1.11           C  
ATOM   1067  CG  MET A  74      -3.086   4.367  38.059  1.00  1.11           C  
ATOM   1068  SD  MET A  74      -3.189   2.836  37.119  1.00  1.11           S  
ATOM   1069  CE  MET A  74      -2.677   3.402  35.498  1.00  1.11           C  
ATOM   1070  H   MET A  74      -1.455   4.600  40.898  1.00  1.11           H  
ATOM   1071  HA  MET A  74      -0.738   2.968  38.494  1.00  1.11           H  
ATOM   1072 1HB  MET A  74      -1.695   5.838  38.667  1.00  1.11           H  
ATOM   1073 2HB  MET A  74      -1.262   4.999  37.183  1.00  1.11           H  
ATOM   1074 1HG  MET A  74      -3.502   4.192  39.054  1.00  1.11           H  
ATOM   1075 2HG  MET A  74      -3.694   5.122  37.564  1.00  1.11           H  
ATOM   1076 1HE  MET A  74      -2.709   2.574  34.801  1.00  1.11           H  
ATOM   1077 2HE  MET A  74      -3.352   4.186  35.155  1.00  1.11           H  
ATOM   1078 3HE  MET A  74      -1.658   3.795  35.553  1.00  1.11           H  
ATOM   1079  N   GLN A  75       1.406   3.908  37.954  1.00  0.94           N  
ATOM   1080  CA  GLN A  75       2.786   4.224  37.637  1.00  0.94           C  
ATOM   1081  C   GLN A  75       3.026   4.749  36.238  1.00  0.94           C  
ATOM   1082  O   GLN A  75       2.468   4.226  35.276  1.00  0.94           O  
ATOM   1083  CB  GLN A  75       3.608   2.962  37.809  1.00  0.94           C  
ATOM   1084  CG  GLN A  75       4.989   3.084  37.411  1.00  0.94           C  
ATOM   1085  CD  GLN A  75       5.800   1.850  37.680  1.00  0.94           C  
ATOM   1086  OE1 GLN A  75       6.450   1.743  38.726  1.00  0.94           O  
ATOM   1087  NE2 GLN A  75       5.793   0.907  36.756  1.00  0.94           N  
ATOM   1088  H   GLN A  75       0.994   3.125  37.441  1.00  0.94           H  
ATOM   1089  HA  GLN A  75       3.131   4.981  38.334  1.00  0.94           H  
ATOM   1090 1HB  GLN A  75       3.592   2.697  38.842  1.00  0.94           H  
ATOM   1091 2HB  GLN A  75       3.148   2.143  37.247  1.00  0.94           H  
ATOM   1092 1HG  GLN A  75       5.025   3.269  36.338  1.00  0.94           H  
ATOM   1093 2HG  GLN A  75       5.421   3.924  37.958  1.00  0.94           H  
ATOM   1094 1HE2 GLN A  75       6.323   0.068  36.897  1.00  0.94           H  
ATOM   1095 2HE2 GLN A  75       5.248   1.026  35.924  1.00  0.94           H  
ATOM   1096  N   ILE A  76       3.897   5.752  36.127  1.00  0.83           N  
ATOM   1097  CA  ILE A  76       4.354   6.261  34.838  1.00  0.83           C  
ATOM   1098  C   ILE A  76       5.765   5.744  34.607  1.00  0.83           C  
ATOM   1099  O   ILE A  76       6.634   5.853  35.476  1.00  0.83           O  
ATOM   1100  CB  ILE A  76       4.291   7.784  34.743  1.00  0.83           C  
ATOM   1101  CG1 ILE A  76       2.824   8.226  34.896  1.00  0.83           C  
ATOM   1102  CG2 ILE A  76       4.841   8.227  33.393  1.00  0.83           C  
ATOM   1103  CD1 ILE A  76       2.633   9.706  35.067  1.00  0.83           C  
ATOM   1104  H   ILE A  76       4.289   6.156  36.977  1.00  0.83           H  
ATOM   1105  HA  ILE A  76       3.718   5.861  34.051  1.00  0.83           H  
ATOM   1106  HB  ILE A  76       4.868   8.234  35.554  1.00  0.83           H  
ATOM   1107 1HG1 ILE A  76       2.280   7.914  34.008  1.00  0.83           H  
ATOM   1108 2HG1 ILE A  76       2.395   7.719  35.753  1.00  0.83           H  
ATOM   1109 1HG2 ILE A  76       4.786   9.309  33.314  1.00  0.83           H  
ATOM   1110 2HG2 ILE A  76       5.879   7.911  33.296  1.00  0.83           H  
ATOM   1111 3HG2 ILE A  76       4.248   7.771  32.594  1.00  0.83           H  
ATOM   1112 1HD1 ILE A  76       1.570   9.923  35.157  1.00  0.83           H  
ATOM   1113 2HD1 ILE A  76       3.153  10.040  35.966  1.00  0.83           H  
ATOM   1114 3HD1 ILE A  76       3.035  10.227  34.201  1.00  0.83           H  
ATOM   1115  N   VAL A  77       5.970   5.124  33.457  1.00  0.75           N  
ATOM   1116  CA  VAL A  77       7.217   4.424  33.160  1.00  0.75           C  
ATOM   1117  C   VAL A  77       7.883   4.827  31.855  1.00  0.75           C  
ATOM   1118  O   VAL A  77       7.209   5.091  30.857  1.00  0.75           O  
ATOM   1119  CB  VAL A  77       6.908   2.911  33.105  1.00  0.75           C  
ATOM   1120  CG1 VAL A  77       5.900   2.671  31.971  1.00  0.75           C  
ATOM   1121  CG2 VAL A  77       8.185   2.092  32.908  1.00  0.75           C  
ATOM   1122  H   VAL A  77       5.209   5.119  32.776  1.00  0.75           H  
ATOM   1123  HA  VAL A  77       7.918   4.616  33.970  1.00  0.75           H  
ATOM   1124  HB  VAL A  77       6.441   2.612  34.045  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  77       5.635   1.641  31.914  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  77       5.010   3.250  32.170  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  77       6.337   2.979  31.023  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  77       7.935   1.035  32.900  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  77       8.665   2.342  31.968  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  77       8.868   2.292  33.726  1.00  0.75           H  
ATOM   1131  N   SER A  78       9.225   4.849  31.875  1.00  0.71           N  
ATOM   1132  CA  SER A  78      10.042   5.084  30.684  1.00  0.71           C  
ATOM   1133  C   SER A  78      11.285   4.189  30.680  1.00  0.71           C  
ATOM   1134  O   SER A  78      12.024   4.106  31.671  1.00  0.71           O  
ATOM   1135  CB  SER A  78      10.471   6.521  30.594  1.00  0.71           C  
ATOM   1136  OG  SER A  78      11.291   6.724  29.475  1.00  0.71           O  
ATOM   1137  H   SER A  78       9.701   4.699  32.766  1.00  0.71           H  
ATOM   1138  HA  SER A  78       9.449   4.842  29.805  1.00  0.71           H  
ATOM   1139 1HB  SER A  78       9.586   7.151  30.518  1.00  0.71           H  
ATOM   1140 2HB  SER A  78      11.004   6.805  31.501  1.00  0.71           H  
ATOM   1141  HG  SER A  78      10.875   6.237  28.750  1.00  0.71           H  
ATOM   1142  N   ALA A  79      11.515   3.509  29.555  1.00  0.68           N  
ATOM   1143  CA  ALA A  79      12.639   2.578  29.461  1.00  0.68           C  
ATOM   1144  C   ALA A  79      13.142   2.340  28.048  1.00  0.68           C  
ATOM   1145  O   ALA A  79      12.471   2.625  27.054  1.00  0.68           O  
ATOM   1146  CB  ALA A  79      12.239   1.251  30.037  1.00  0.68           C  
ATOM   1147  H   ALA A  79      10.873   3.618  28.769  1.00  0.68           H  
ATOM   1148  HA  ALA A  79      13.465   2.995  30.035  1.00  0.68           H  
ATOM   1149 1HB  ALA A  79      13.077   0.553  30.002  1.00  0.68           H  
ATOM   1150 2HB  ALA A  79      11.916   1.384  31.043  1.00  0.68           H  
ATOM   1151 3HB  ALA A  79      11.468   0.907  29.464  1.00  0.68           H  
ATOM   1152  N   PHE A  80      14.351   1.801  27.973  1.00  0.67           N  
ATOM   1153  CA  PHE A  80      14.945   1.436  26.697  1.00  0.67           C  
ATOM   1154  C   PHE A  80      15.241  -0.061  26.666  1.00  0.67           C  
ATOM   1155  O   PHE A  80      15.777  -0.597  27.633  1.00  0.67           O  
ATOM   1156  CB  PHE A  80      16.253   2.201  26.544  1.00  0.67           C  
ATOM   1157  CG  PHE A  80      16.084   3.673  26.554  1.00  0.67           C  
ATOM   1158  CD1 PHE A  80      16.009   4.357  27.762  1.00  0.67           C  
ATOM   1159  CD2 PHE A  80      16.028   4.380  25.397  1.00  0.67           C  
ATOM   1160  CE1 PHE A  80      15.861   5.727  27.784  1.00  0.67           C  
ATOM   1161  CE2 PHE A  80      15.886   5.752  25.404  1.00  0.67           C  
ATOM   1162  CZ  PHE A  80      15.798   6.427  26.601  1.00  0.67           C  
ATOM   1163  H   PHE A  80      14.861   1.630  28.841  1.00  0.67           H  
ATOM   1164  HA  PHE A  80      14.258   1.678  25.892  1.00  0.67           H  
ATOM   1165 1HB  PHE A  80      16.931   1.928  27.351  1.00  0.67           H  
ATOM   1166 2HB  PHE A  80      16.730   1.914  25.603  1.00  0.67           H  
ATOM   1167  HD1 PHE A  80      16.062   3.793  28.702  1.00  0.67           H  
ATOM   1168  HD2 PHE A  80      16.093   3.845  24.464  1.00  0.67           H  
ATOM   1169  HE1 PHE A  80      15.795   6.255  28.736  1.00  0.67           H  
ATOM   1170  HE2 PHE A  80      15.838   6.302  24.462  1.00  0.67           H  
ATOM   1171  HZ  PHE A  80      15.682   7.509  26.610  1.00  0.67           H  
ATOM   1172  N   ASP A  81      14.930  -0.726  25.546  1.00  0.68           N  
ATOM   1173  CA  ASP A  81      15.227  -2.151  25.375  1.00  0.68           C  
ATOM   1174  C   ASP A  81      16.370  -2.336  24.371  1.00  0.68           C  
ATOM   1175  O   ASP A  81      16.207  -2.034  23.183  1.00  0.68           O  
ATOM   1176  CB  ASP A  81      14.026  -2.959  24.829  1.00  0.68           C  
ATOM   1177  CG  ASP A  81      12.736  -3.038  25.710  1.00  0.68           C  
ATOM   1178  OD1 ASP A  81      12.785  -2.686  26.865  1.00  0.68           O  
ATOM   1179  OD2 ASP A  81      11.714  -3.484  25.187  1.00  0.68           O  
ATOM   1180  H   ASP A  81      14.481  -0.224  24.790  1.00  0.68           H  
ATOM   1181  HA  ASP A  81      15.540  -2.573  26.323  1.00  0.68           H  
ATOM   1182 1HB  ASP A  81      13.741  -2.541  23.870  1.00  0.68           H  
ATOM   1183 2HB  ASP A  81      14.363  -3.980  24.646  1.00  0.68           H  
ATOM   1184  N   ASP A  82      17.526  -2.802  24.848  1.00  0.69           N  
ATOM   1185  CA  ASP A  82      18.691  -3.028  23.988  1.00  0.69           C  
ATOM   1186  C   ASP A  82      18.770  -4.478  23.556  1.00  0.69           C  
ATOM   1187  O   ASP A  82      18.806  -5.387  24.391  1.00  0.69           O  
ATOM   1188  CB  ASP A  82      20.001  -2.594  24.648  1.00  0.69           C  
ATOM   1189  CG  ASP A  82      20.114  -1.101  24.702  1.00  0.69           C  
ATOM   1190  OD1 ASP A  82      19.329  -0.484  24.042  1.00  0.69           O  
ATOM   1191  OD2 ASP A  82      20.997  -0.564  25.334  1.00  0.69           O  
ATOM   1192  H   ASP A  82      17.609  -3.029  25.839  1.00  0.69           H  
ATOM   1193  HA  ASP A  82      18.573  -2.429  23.084  1.00  0.69           H  
ATOM   1194 1HB  ASP A  82      20.045  -2.992  25.666  1.00  0.69           H  
ATOM   1195 2HB  ASP A  82      20.844  -3.001  24.089  1.00  0.69           H  
ATOM   1196  N   TYR A  83      18.782  -4.702  22.251  1.00  0.71           N  
ATOM   1197  CA  TYR A  83      18.775  -6.058  21.732  1.00  0.71           C  
ATOM   1198  C   TYR A  83      20.126  -6.502  21.196  1.00  0.71           C  
ATOM   1199  O   TYR A  83      20.904  -5.711  20.646  1.00  0.71           O  
ATOM   1200  CB  TYR A  83      17.696  -6.193  20.663  1.00  0.71           C  
ATOM   1201  CG  TYR A  83      16.305  -6.068  21.231  1.00  0.71           C  
ATOM   1202  CD1 TYR A  83      15.642  -4.836  21.245  1.00  0.71           C  
ATOM   1203  CD2 TYR A  83      15.701  -7.186  21.766  1.00  0.71           C  
ATOM   1204  CE1 TYR A  83      14.370  -4.751  21.775  1.00  0.71           C  
ATOM   1205  CE2 TYR A  83      14.447  -7.094  22.300  1.00  0.71           C  
ATOM   1206  CZ  TYR A  83      13.775  -5.893  22.307  1.00  0.71           C  
ATOM   1207  OH  TYR A  83      12.512  -5.833  22.851  1.00  0.71           O  
ATOM   1208  H   TYR A  83      18.781  -3.920  21.591  1.00  0.71           H  
ATOM   1209  HA  TYR A  83      18.519  -6.736  22.543  1.00  0.71           H  
ATOM   1210 1HB  TYR A  83      17.834  -5.415  19.904  1.00  0.71           H  
ATOM   1211 2HB  TYR A  83      17.787  -7.158  20.163  1.00  0.71           H  
ATOM   1212  HD1 TYR A  83      16.125  -3.944  20.832  1.00  0.71           H  
ATOM   1213  HD2 TYR A  83      16.228  -8.145  21.764  1.00  0.71           H  
ATOM   1214  HE1 TYR A  83      13.844  -3.798  21.785  1.00  0.71           H  
ATOM   1215  HE2 TYR A  83      13.975  -7.978  22.721  1.00  0.71           H  
ATOM   1216  HH  TYR A  83      12.162  -4.936  22.771  1.00  0.71           H  
ATOM   1217  N   THR A  84      20.391  -7.797  21.318  1.00  0.72           N  
ATOM   1218  CA  THR A  84      21.633  -8.413  20.860  1.00  0.72           C  
ATOM   1219  C   THR A  84      21.685  -8.600  19.344  1.00  0.72           C  
ATOM   1220  O   THR A  84      21.908  -9.702  18.839  1.00  0.72           O  
ATOM   1221  CB  THR A  84      21.797  -9.779  21.542  1.00  0.72           C  
ATOM   1222  OG1 THR A  84      20.632 -10.567  21.277  1.00  0.72           O  
ATOM   1223  CG2 THR A  84      21.955  -9.606  23.051  1.00  0.72           C  
ATOM   1224  H   THR A  84      19.702  -8.386  21.782  1.00  0.72           H  
ATOM   1225  HA  THR A  84      22.462  -7.770  21.152  1.00  0.72           H  
ATOM   1226  HB  THR A  84      22.671 -10.288  21.139  1.00  0.72           H  
ATOM   1227  HG1 THR A  84      19.846 -10.111  21.651  1.00  0.72           H  
ATOM   1228 1HG2 THR A  84      22.055 -10.585  23.524  1.00  0.72           H  
ATOM   1229 2HG2 THR A  84      22.841  -9.008  23.257  1.00  0.72           H  
ATOM   1230 3HG2 THR A  84      21.084  -9.102  23.449  1.00  0.72           H  
ATOM   1231  N   ASP A  85      21.472  -7.500  18.632  1.00  0.73           N  
ATOM   1232  CA  ASP A  85      21.518  -7.438  17.191  1.00  0.73           C  
ATOM   1233  C   ASP A  85      21.857  -6.009  16.822  1.00  0.73           C  
ATOM   1234  O   ASP A  85      21.922  -5.638  15.650  1.00  0.73           O  
ATOM   1235  CB  ASP A  85      20.191  -7.930  16.596  1.00  0.73           C  
ATOM   1236  CG  ASP A  85      18.945  -7.102  16.968  1.00  0.73           C  
ATOM   1237  OD1 ASP A  85      19.045  -5.996  17.477  1.00  0.73           O  
ATOM   1238  OD2 ASP A  85      17.864  -7.618  16.745  1.00  0.73           O  
ATOM   1239  H   ASP A  85      21.315  -6.640  19.147  1.00  0.73           H  
ATOM   1240  HA  ASP A  85      22.318  -8.085  16.830  1.00  0.73           H  
ATOM   1241 1HB  ASP A  85      20.278  -7.939  15.509  1.00  0.73           H  
ATOM   1242 2HB  ASP A  85      20.025  -8.964  16.909  1.00  0.73           H  
ATOM   1243  N   GLY A  86      22.123  -5.221  17.866  1.00  0.72           N  
ATOM   1244  CA  GLY A  86      22.502  -3.819  17.729  1.00  0.72           C  
ATOM   1245  C   GLY A  86      21.310  -2.859  17.769  1.00  0.72           C  
ATOM   1246  O   GLY A  86      21.492  -1.638  17.784  1.00  0.72           O  
ATOM   1247  H   GLY A  86      21.989  -5.602  18.804  1.00  0.72           H  
ATOM   1248 1HA  GLY A  86      23.194  -3.562  18.530  1.00  0.72           H  
ATOM   1249 2HA  GLY A  86      23.042  -3.686  16.793  1.00  0.72           H  
ATOM   1250  N   GLY A  87      20.092  -3.394  17.768  1.00  0.69           N  
ATOM   1251  CA  GLY A  87      18.919  -2.543  17.786  1.00  0.69           C  
ATOM   1252  C   GLY A  87      18.535  -2.036  19.174  1.00  0.69           C  
ATOM   1253  O   GLY A  87      18.905  -2.612  20.204  1.00  0.69           O  
ATOM   1254  H   GLY A  87      19.953  -4.411  17.736  1.00  0.69           H  
ATOM   1255 1HA  GLY A  87      19.087  -1.694  17.138  1.00  0.69           H  
ATOM   1256 2HA  GLY A  87      18.091  -3.103  17.362  1.00  0.69           H  
ATOM   1257  N   ARG A  88      17.754  -0.958  19.175  1.00  0.67           N  
ATOM   1258  CA  ARG A  88      17.211  -0.364  20.401  1.00  0.67           C  
ATOM   1259  C   ARG A  88      15.816   0.199  20.191  1.00  0.67           C  
ATOM   1260  O   ARG A  88      15.535   0.860  19.174  1.00  0.67           O  
ATOM   1261  CB  ARG A  88      18.102   0.743  20.970  1.00  0.67           C  
ATOM   1262  CG  ARG A  88      17.511   1.499  22.204  1.00  0.67           C  
ATOM   1263  CD  ARG A  88      18.402   2.615  22.709  1.00  0.67           C  
ATOM   1264  NE  ARG A  88      19.524   2.147  23.465  1.00  0.67           N  
ATOM   1265  CZ  ARG A  88      20.551   2.903  23.889  1.00  0.67           C  
ATOM   1266  NH1 ARG A  88      20.604   4.191  23.586  1.00  0.67           N  
ATOM   1267  NH2 ARG A  88      21.502   2.344  24.621  1.00  0.67           N  
ATOM   1268  H   ARG A  88      17.532  -0.544  18.270  1.00  0.67           H  
ATOM   1269  HA  ARG A  88      17.150  -1.147  21.152  1.00  0.67           H  
ATOM   1270 1HB  ARG A  88      19.062   0.319  21.271  1.00  0.67           H  
ATOM   1271 2HB  ARG A  88      18.288   1.481  20.215  1.00  0.67           H  
ATOM   1272 1HG  ARG A  88      16.550   1.925  21.970  1.00  0.67           H  
ATOM   1273 2HG  ARG A  88      17.386   0.780  23.021  1.00  0.67           H  
ATOM   1274 1HD  ARG A  88      18.786   3.166  21.852  1.00  0.67           H  
ATOM   1275 2HD  ARG A  88      17.840   3.282  23.328  1.00  0.67           H  
ATOM   1276  HE  ARG A  88      19.527   1.158  23.732  1.00  0.67           H  
ATOM   1277 1HH1 ARG A  88      19.872   4.608  23.030  1.00  0.67           H  
ATOM   1278 2HH1 ARG A  88      21.376   4.756  23.910  1.00  0.67           H  
ATOM   1279 1HH2 ARG A  88      21.428   1.331  24.866  1.00  0.67           H  
ATOM   1280 2HH2 ARG A  88      22.277   2.888  24.953  1.00  0.67           H  
ATOM   1281  N   VAL A  89      14.955  -0.072  21.175  1.00  0.65           N  
ATOM   1282  CA  VAL A  89      13.574   0.412  21.214  1.00  0.65           C  
ATOM   1283  C   VAL A  89      13.280   1.192  22.496  1.00  0.65           C  
ATOM   1284  O   VAL A  89      13.682   0.791  23.584  1.00  0.65           O  
ATOM   1285  CB  VAL A  89      12.604  -0.775  21.077  1.00  0.65           C  
ATOM   1286  CG1 VAL A  89      11.154  -0.315  21.128  1.00  0.65           C  
ATOM   1287  CG2 VAL A  89      12.932  -1.503  19.784  1.00  0.65           C  
ATOM   1288  H   VAL A  89      15.295  -0.667  21.937  1.00  0.65           H  
ATOM   1289  HA  VAL A  89      13.424   1.091  20.386  1.00  0.65           H  
ATOM   1290  HB  VAL A  89      12.750  -1.451  21.915  1.00  0.65           H  
ATOM   1291 1HG1 VAL A  89      10.506  -1.181  21.044  1.00  0.65           H  
ATOM   1292 2HG1 VAL A  89      10.958   0.186  22.072  1.00  0.65           H  
ATOM   1293 3HG1 VAL A  89      10.956   0.369  20.307  1.00  0.65           H  
ATOM   1294 1HG2 VAL A  89      12.308  -2.347  19.668  1.00  0.65           H  
ATOM   1295 2HG2 VAL A  89      12.790  -0.836  18.946  1.00  0.65           H  
ATOM   1296 3HG2 VAL A  89      13.961  -1.842  19.807  1.00  0.65           H  
ATOM   1297  N   THR A  90      12.607   2.322  22.378  1.00  0.64           N  
ATOM   1298  CA  THR A  90      12.270   3.124  23.546  1.00  0.64           C  
ATOM   1299  C   THR A  90      10.781   3.031  23.833  1.00  0.64           C  
ATOM   1300  O   THR A  90       9.953   3.074  22.921  1.00  0.64           O  
ATOM   1301  CB  THR A  90      12.645   4.594  23.347  1.00  0.64           C  
ATOM   1302  OG1 THR A  90      14.030   4.685  23.083  1.00  0.64           O  
ATOM   1303  CG2 THR A  90      12.339   5.396  24.619  1.00  0.64           C  
ATOM   1304  H   THR A  90      12.305   2.628  21.461  1.00  0.64           H  
ATOM   1305  HA  THR A  90      12.802   2.745  24.414  1.00  0.64           H  
ATOM   1306  HB  THR A  90      12.091   5.008  22.503  1.00  0.64           H  
ATOM   1307  HG1 THR A  90      14.488   4.205  23.761  1.00  0.64           H  
ATOM   1308 1HG2 THR A  90      12.630   6.432  24.470  1.00  0.64           H  
ATOM   1309 2HG2 THR A  90      11.279   5.357  24.846  1.00  0.64           H  
ATOM   1310 3HG2 THR A  90      12.902   4.977  25.458  1.00  0.64           H  
ATOM   1311  N   TRP A  91      10.422   2.865  25.094  1.00  0.66           N  
ATOM   1312  CA  TRP A  91       9.011   2.800  25.421  1.00  0.66           C  
ATOM   1313  C   TRP A  91       8.625   3.586  26.639  1.00  0.66           C  
ATOM   1314  O   TRP A  91       9.441   3.900  27.515  1.00  0.66           O  
ATOM   1315  CB  TRP A  91       8.557   1.354  25.569  1.00  0.66           C  
ATOM   1316  CG  TRP A  91       9.274   0.517  26.572  1.00  0.66           C  
ATOM   1317  CD1 TRP A  91      10.403  -0.197  26.337  1.00  0.66           C  
ATOM   1318  CD2 TRP A  91       8.896   0.223  27.937  1.00  0.66           C  
ATOM   1319  NE1 TRP A  91      10.732  -0.930  27.435  1.00  0.66           N  
ATOM   1320  CE2 TRP A  91       9.826  -0.697  28.422  1.00  0.66           C  
ATOM   1321  CE3 TRP A  91       7.856   0.633  28.761  1.00  0.66           C  
ATOM   1322  CZ2 TRP A  91       9.748  -1.219  29.707  1.00  0.66           C  
ATOM   1323  CZ3 TRP A  91       7.777   0.107  30.036  1.00  0.66           C  
ATOM   1324  CH2 TRP A  91       8.699  -0.792  30.501  1.00  0.66           C  
ATOM   1325  H   TRP A  91      11.131   2.805  25.823  1.00  0.66           H  
ATOM   1326  HA  TRP A  91       8.450   3.225  24.591  1.00  0.66           H  
ATOM   1327 1HB  TRP A  91       7.494   1.342  25.824  1.00  0.66           H  
ATOM   1328 2HB  TRP A  91       8.650   0.864  24.603  1.00  0.66           H  
ATOM   1329  HD1 TRP A  91      10.954  -0.218  25.396  1.00  0.66           H  
ATOM   1330  HE1 TRP A  91      11.544  -1.578  27.472  1.00  0.66           H  
ATOM   1331  HE3 TRP A  91       7.115   1.351  28.404  1.00  0.66           H  
ATOM   1332  HZ2 TRP A  91      10.479  -1.939  30.087  1.00  0.66           H  
ATOM   1333  HZ3 TRP A  91       6.964   0.422  30.663  1.00  0.66           H  
ATOM   1334  HH2 TRP A  91       8.603  -1.181  31.517  1.00  0.66           H  
ATOM   1335  N   SER A  92       7.349   3.919  26.684  1.00  0.70           N  
ATOM   1336  CA  SER A  92       6.823   4.631  27.826  1.00  0.70           C  
ATOM   1337  C   SER A  92       5.326   4.511  27.912  1.00  0.70           C  
ATOM   1338  O   SER A  92       4.671   4.213  26.927  1.00  0.70           O  
ATOM   1339  CB  SER A  92       7.198   6.100  27.752  1.00  0.70           C  
ATOM   1340  OG  SER A  92       6.559   6.727  26.677  1.00  0.70           O  
ATOM   1341  H   SER A  92       6.735   3.626  25.915  1.00  0.70           H  
ATOM   1342  HA  SER A  92       7.252   4.184  28.716  1.00  0.70           H  
ATOM   1343 1HB  SER A  92       6.912   6.589  28.683  1.00  0.70           H  
ATOM   1344 2HB  SER A  92       8.276   6.206  27.652  1.00  0.70           H  
ATOM   1345  HG  SER A  92       5.620   6.576  26.817  1.00  0.70           H  
ATOM   1346  N   GLY A  93       4.781   4.817  29.071  1.00  0.76           N  
ATOM   1347  CA  GLY A  93       3.333   4.810  29.239  1.00  0.76           C  
ATOM   1348  C   GLY A  93       2.965   4.765  30.704  1.00  0.76           C  
ATOM   1349  O   GLY A  93       3.721   5.245  31.550  1.00  0.76           O  
ATOM   1350  H   GLY A  93       5.410   5.034  29.847  1.00  0.76           H  
ATOM   1351 1HA  GLY A  93       2.907   5.701  28.779  1.00  0.76           H  
ATOM   1352 2HA  GLY A  93       2.908   3.950  28.725  1.00  0.76           H  
ATOM   1353  N   ALA A  94       1.793   4.222  31.007  1.00  0.86           N  
ATOM   1354  CA  ALA A  94       1.369   4.161  32.395  1.00  0.86           C  
ATOM   1355  C   ALA A  94       0.568   2.901  32.652  1.00  0.86           C  
ATOM   1356  O   ALA A  94      -0.182   2.448  31.787  1.00  0.86           O  
ATOM   1357  CB  ALA A  94       0.535   5.385  32.760  1.00  0.86           C  
ATOM   1358  H   ALA A  94       1.200   3.842  30.282  1.00  0.86           H  
ATOM   1359  HA  ALA A  94       2.261   4.121  33.003  1.00  0.86           H  
ATOM   1360 1HB  ALA A  94       0.253   5.324  33.813  1.00  0.86           H  
ATOM   1361 2HB  ALA A  94       1.123   6.285  32.594  1.00  0.86           H  
ATOM   1362 3HB  ALA A  94      -0.360   5.414  32.143  1.00  0.86           H  
ATOM   1363  N   TYR A  95       0.726   2.335  33.845  1.00  1.00           N  
ATOM   1364  CA  TYR A  95      -0.033   1.138  34.188  1.00  1.00           C  
ATOM   1365  C   TYR A  95      -0.164   0.890  35.699  1.00  1.00           C  
ATOM   1366  O   TYR A  95       0.496   1.538  36.515  1.00  1.00           O  
ATOM   1367  CB  TYR A  95       0.557  -0.077  33.459  1.00  1.00           C  
ATOM   1368  CG  TYR A  95       1.951  -0.510  33.832  1.00  1.00           C  
ATOM   1369  CD1 TYR A  95       2.087  -1.514  34.756  1.00  1.00           C  
ATOM   1370  CD2 TYR A  95       3.083   0.054  33.244  1.00  1.00           C  
ATOM   1371  CE1 TYR A  95       3.325  -1.976  35.118  1.00  1.00           C  
ATOM   1372  CE2 TYR A  95       4.337  -0.423  33.610  1.00  1.00           C  
ATOM   1373  CZ  TYR A  95       4.451  -1.430  34.538  1.00  1.00           C  
ATOM   1374  OH  TYR A  95       5.692  -1.902  34.887  1.00  1.00           O  
ATOM   1375  H   TYR A  95       1.366   2.773  34.507  1.00  1.00           H  
ATOM   1376  HA  TYR A  95      -1.043   1.269  33.805  1.00  1.00           H  
ATOM   1377 1HB  TYR A  95      -0.101  -0.932  33.627  1.00  1.00           H  
ATOM   1378 2HB  TYR A  95       0.547   0.104  32.385  1.00  1.00           H  
ATOM   1379  HD1 TYR A  95       1.199  -1.951  35.194  1.00  1.00           H  
ATOM   1380  HD2 TYR A  95       2.988   0.848  32.502  1.00  1.00           H  
ATOM   1381  HE1 TYR A  95       3.411  -2.777  35.852  1.00  1.00           H  
ATOM   1382  HE2 TYR A  95       5.234  -0.020  33.171  1.00  1.00           H  
ATOM   1383  HH  TYR A  95       5.592  -2.660  35.472  1.00  1.00           H  
ATOM   1384  N   THR A  96      -1.065  -0.023  36.060  1.00  1.17           N  
ATOM   1385  CA  THR A  96      -1.267  -0.434  37.452  1.00  1.17           C  
ATOM   1386  C   THR A  96      -0.066  -1.109  38.073  1.00  1.17           C  
ATOM   1387  O   THR A  96       0.586  -1.942  37.450  1.00  1.17           O  
ATOM   1388  CB  THR A  96      -2.432  -1.410  37.592  1.00  1.17           C  
ATOM   1389  OG1 THR A  96      -2.654  -1.701  38.988  1.00  1.17           O  
ATOM   1390  CG2 THR A  96      -2.092  -2.708  36.873  1.00  1.17           C  
ATOM   1391  H   THR A  96      -1.602  -0.481  35.339  1.00  1.17           H  
ATOM   1392  HA  THR A  96      -1.487   0.456  38.041  1.00  1.17           H  
ATOM   1393  HB  THR A  96      -3.332  -0.966  37.168  1.00  1.17           H  
ATOM   1394  HG1 THR A  96      -3.506  -2.139  39.077  1.00  1.17           H  
ATOM   1395 1HG2 THR A  96      -2.917  -3.413  36.976  1.00  1.17           H  
ATOM   1396 2HG2 THR A  96      -1.913  -2.506  35.820  1.00  1.17           H  
ATOM   1397 3HG2 THR A  96      -1.192  -3.143  37.316  1.00  1.17           H  
ATOM   1398  N   MET A  97       0.152  -0.838  39.344  1.00  1.35           N  
ATOM   1399  CA  MET A  97       1.204  -1.498  40.092  1.00  1.35           C  
ATOM   1400  C   MET A  97       0.766  -2.793  40.752  1.00  1.35           C  
ATOM   1401  O   MET A  97       1.569  -3.458  41.410  1.00  1.35           O  
ATOM   1402  CB  MET A  97       1.753  -0.530  41.107  1.00  1.35           C  
ATOM   1403  CG  MET A  97       2.403   0.561  40.429  1.00  1.35           C  
ATOM   1404  SD  MET A  97       3.755  -0.068  39.481  1.00  1.35           S  
ATOM   1405  CE  MET A  97       4.947  -0.473  40.736  1.00  1.35           C  
ATOM   1406  H   MET A  97      -0.414  -0.120  39.792  1.00  1.35           H  
ATOM   1407  HA  MET A  97       2.000  -1.749  39.393  1.00  1.35           H  
ATOM   1408 1HB  MET A  97       0.944  -0.132  41.713  1.00  1.35           H  
ATOM   1409 2HB  MET A  97       2.464  -1.026  41.764  1.00  1.35           H  
ATOM   1410 1HG  MET A  97       1.694   1.042  39.748  1.00  1.35           H  
ATOM   1411 2HG  MET A  97       2.756   1.293  41.109  1.00  1.35           H  
ATOM   1412 1HE  MET A  97       5.847  -0.867  40.265  1.00  1.35           H  
ATOM   1413 2HE  MET A  97       5.202   0.422  41.299  1.00  1.35           H  
ATOM   1414 3HE  MET A  97       4.530  -1.223  41.399  1.00  1.35           H  
ATOM   1415  N   PHE A  98      -0.501  -3.158  40.609  1.00  1.46           N  
ATOM   1416  CA  PHE A  98      -0.930  -4.395  41.229  1.00  1.46           C  
ATOM   1417  C   PHE A  98      -0.684  -5.593  40.305  1.00  1.46           C  
ATOM   1418  O   PHE A  98      -0.838  -5.471  39.091  1.00  1.46           O  
ATOM   1419  CB  PHE A  98      -2.390  -4.316  41.644  1.00  1.46           C  
ATOM   1420  CG  PHE A  98      -2.585  -3.452  42.856  1.00  1.46           C  
ATOM   1421  CD1 PHE A  98      -2.968  -2.118  42.770  1.00  1.46           C  
ATOM   1422  CD2 PHE A  98      -2.359  -3.994  44.112  1.00  1.46           C  
ATOM   1423  CE1 PHE A  98      -3.127  -1.369  43.931  1.00  1.46           C  
ATOM   1424  CE2 PHE A  98      -2.513  -3.240  45.254  1.00  1.46           C  
ATOM   1425  CZ  PHE A  98      -2.899  -1.927  45.160  1.00  1.46           C  
ATOM   1426  H   PHE A  98      -1.151  -2.596  40.057  1.00  1.46           H  
ATOM   1427  HA  PHE A  98      -0.369  -4.489  42.146  1.00  1.46           H  
ATOM   1428 1HB  PHE A  98      -2.981  -3.907  40.828  1.00  1.46           H  
ATOM   1429 2HB  PHE A  98      -2.768  -5.316  41.862  1.00  1.46           H  
ATOM   1430  HD1 PHE A  98      -3.147  -1.674  41.791  1.00  1.46           H  
ATOM   1431  HD2 PHE A  98      -2.053  -5.037  44.188  1.00  1.46           H  
ATOM   1432  HE1 PHE A  98      -3.434  -0.346  43.888  1.00  1.46           H  
ATOM   1433  HE2 PHE A  98      -2.330  -3.686  46.232  1.00  1.46           H  
ATOM   1434  HZ  PHE A  98      -3.026  -1.329  46.061  1.00  1.46           H  
ATOM   1435  N   PRO A  99      -0.297  -6.765  40.841  1.00  1.48           N  
ATOM   1436  CA  PRO A  99      -0.172  -8.009  40.109  1.00  1.48           C  
ATOM   1437  C   PRO A  99      -1.479  -8.321  39.417  1.00  1.48           C  
ATOM   1438  O   PRO A  99      -2.545  -8.153  40.011  1.00  1.48           O  
ATOM   1439  CB  PRO A  99       0.114  -9.018  41.227  1.00  1.48           C  
ATOM   1440  CG  PRO A  99       0.793  -8.210  42.298  1.00  1.48           C  
ATOM   1441  CD  PRO A  99       0.116  -6.860  42.260  1.00  1.48           C  
ATOM   1442  HA  PRO A  99       0.656  -7.936  39.389  1.00  1.48           H  
ATOM   1443 1HB  PRO A  99      -0.833  -9.460  41.572  1.00  1.48           H  
ATOM   1444 2HB  PRO A  99       0.721  -9.839  40.865  1.00  1.48           H  
ATOM   1445 1HG  PRO A  99       0.693  -8.711  43.273  1.00  1.48           H  
ATOM   1446 2HG  PRO A  99       1.870  -8.141  42.085  1.00  1.48           H  
ATOM   1447 1HD  PRO A  99      -0.752  -6.822  42.933  1.00  1.48           H  
ATOM   1448 2HD  PRO A  99       0.892  -6.117  42.508  1.00  1.48           H  
ATOM   1449  N   THR A 100      -1.404  -8.800  38.185  1.00  1.38           N  
ATOM   1450  CA  THR A 100      -2.612  -9.134  37.454  1.00  1.38           C  
ATOM   1451  C   THR A 100      -2.386 -10.150  36.354  1.00  1.38           C  
ATOM   1452  O   THR A 100      -1.298 -10.245  35.784  1.00  1.38           O  
ATOM   1453  CB  THR A 100      -3.269  -7.888  36.844  1.00  1.38           C  
ATOM   1454  OG1 THR A 100      -4.513  -8.272  36.230  1.00  1.38           O  
ATOM   1455  CG2 THR A 100      -2.359  -7.261  35.809  1.00  1.38           C  
ATOM   1456  H   THR A 100      -0.503  -8.922  37.747  1.00  1.38           H  
ATOM   1457  HA  THR A 100      -3.320  -9.572  38.158  1.00  1.38           H  
ATOM   1458  HB  THR A 100      -3.473  -7.161  37.632  1.00  1.38           H  
ATOM   1459  HG1 THR A 100      -5.004  -7.477  35.988  1.00  1.38           H  
ATOM   1460 1HG2 THR A 100      -2.840  -6.386  35.382  1.00  1.38           H  
ATOM   1461 2HG2 THR A 100      -1.422  -6.967  36.283  1.00  1.38           H  
ATOM   1462 3HG2 THR A 100      -2.156  -7.983  35.022  1.00  1.38           H  
ATOM   1463  N   ASP A 101      -3.464 -10.858  36.032  1.00  1.22           N  
ATOM   1464  CA  ASP A 101      -3.502 -11.818  34.940  1.00  1.22           C  
ATOM   1465  C   ASP A 101      -3.868 -11.138  33.621  1.00  1.22           C  
ATOM   1466  O   ASP A 101      -3.875 -11.774  32.569  1.00  1.22           O  
ATOM   1467  CB  ASP A 101      -4.544 -12.898  35.234  1.00  1.22           C  
ATOM   1468  CG  ASP A 101      -4.215 -13.770  36.447  1.00  1.22           C  
ATOM   1469  OD1 ASP A 101      -3.069 -13.888  36.796  1.00  1.22           O  
ATOM   1470  OD2 ASP A 101      -5.131 -14.295  37.023  1.00  1.22           O  
ATOM   1471  H   ASP A 101      -4.306 -10.697  36.568  1.00  1.22           H  
ATOM   1472  HA  ASP A 101      -2.516 -12.273  34.836  1.00  1.22           H  
ATOM   1473 1HB  ASP A 101      -5.512 -12.424  35.397  1.00  1.22           H  
ATOM   1474 2HB  ASP A 101      -4.645 -13.543  34.362  1.00  1.22           H  
ATOM   1475  N   GLU A 102      -4.247  -9.866  33.690  1.00  1.04           N  
ATOM   1476  CA  GLU A 102      -4.632  -9.130  32.498  1.00  1.04           C  
ATOM   1477  C   GLU A 102      -3.372  -8.560  31.827  1.00  1.04           C  
ATOM   1478  O   GLU A 102      -2.527  -8.008  32.528  1.00  1.04           O  
ATOM   1479  CB  GLU A 102      -5.575  -7.979  32.875  1.00  1.04           C  
ATOM   1480  CG  GLU A 102      -6.195  -7.231  31.691  1.00  1.04           C  
ATOM   1481  CD  GLU A 102      -7.067  -6.056  32.089  1.00  1.04           C  
ATOM   1482  OE1 GLU A 102      -7.012  -5.642  33.234  1.00  1.04           O  
ATOM   1483  OE2 GLU A 102      -7.773  -5.554  31.253  1.00  1.04           O  
ATOM   1484  H   GLU A 102      -4.252  -9.389  34.589  1.00  1.04           H  
ATOM   1485  HA  GLU A 102      -5.149  -9.818  31.839  1.00  1.04           H  
ATOM   1486 1HB  GLU A 102      -6.389  -8.368  33.486  1.00  1.04           H  
ATOM   1487 2HB  GLU A 102      -5.034  -7.261  33.481  1.00  1.04           H  
ATOM   1488 1HG  GLU A 102      -5.394  -6.862  31.057  1.00  1.04           H  
ATOM   1489 2HG  GLU A 102      -6.787  -7.931  31.107  1.00  1.04           H  
ATOM   1490  N   PRO A 103      -3.175  -8.692  30.509  1.00  0.88           N  
ATOM   1491  CA  PRO A 103      -2.068  -8.075  29.813  1.00  0.88           C  
ATOM   1492  C   PRO A 103      -2.261  -6.571  29.790  1.00  0.88           C  
ATOM   1493  O   PRO A 103      -3.388  -6.094  29.651  1.00  0.88           O  
ATOM   1494  CB  PRO A 103      -2.144  -8.702  28.419  1.00  0.88           C  
ATOM   1495  CG  PRO A 103      -3.600  -9.106  28.256  1.00  0.88           C  
ATOM   1496  CD  PRO A 103      -4.069  -9.490  29.661  1.00  0.88           C  
ATOM   1497  HA  PRO A 103      -1.134  -8.336  30.323  1.00  0.88           H  
ATOM   1498 1HB  PRO A 103      -1.827  -7.968  27.675  1.00  0.88           H  
ATOM   1499 2HB  PRO A 103      -1.447  -9.553  28.355  1.00  0.88           H  
ATOM   1500 1HG  PRO A 103      -4.177  -8.272  27.834  1.00  0.88           H  
ATOM   1501 2HG  PRO A 103      -3.679  -9.941  27.544  1.00  0.88           H  
ATOM   1502 1HD  PRO A 103      -5.112  -9.178  29.766  1.00  0.88           H  
ATOM   1503 2HD  PRO A 103      -3.921 -10.569  29.858  1.00  0.88           H  
ATOM   1504  N   LYS A 104      -1.174  -5.827  29.852  1.00  0.76           N  
ATOM   1505  CA  LYS A 104      -1.222  -4.373  29.779  1.00  0.76           C  
ATOM   1506  C   LYS A 104      -0.351  -3.900  28.632  1.00  0.76           C  
ATOM   1507  O   LYS A 104       0.554  -4.619  28.210  1.00  0.76           O  
ATOM   1508  CB  LYS A 104      -0.792  -3.760  31.113  1.00  0.76           C  
ATOM   1509  CG  LYS A 104      -1.671  -4.197  32.326  1.00  0.76           C  
ATOM   1510  CD  LYS A 104      -3.112  -3.654  32.226  1.00  0.76           C  
ATOM   1511  CE  LYS A 104      -3.961  -4.084  33.427  1.00  0.76           C  
ATOM   1512  NZ  LYS A 104      -5.391  -3.625  33.314  1.00  0.76           N  
ATOM   1513  H   LYS A 104      -0.278  -6.287  29.989  1.00  0.76           H  
ATOM   1514  HA  LYS A 104      -2.246  -4.061  29.570  1.00  0.76           H  
ATOM   1515 1HB  LYS A 104       0.221  -4.073  31.327  1.00  0.76           H  
ATOM   1516 2HB  LYS A 104      -0.796  -2.673  31.045  1.00  0.76           H  
ATOM   1517 1HG  LYS A 104      -1.711  -5.289  32.383  1.00  0.76           H  
ATOM   1518 2HG  LYS A 104      -1.218  -3.826  33.247  1.00  0.76           H  
ATOM   1519 1HD  LYS A 104      -3.092  -2.566  32.174  1.00  0.76           H  
ATOM   1520 2HD  LYS A 104      -3.584  -4.038  31.319  1.00  0.76           H  
ATOM   1521 1HE  LYS A 104      -3.948  -5.169  33.484  1.00  0.76           H  
ATOM   1522 2HE  LYS A 104      -3.532  -3.678  34.334  1.00  0.76           H  
ATOM   1523 1HZ  LYS A 104      -5.922  -3.958  34.114  1.00  0.76           H  
ATOM   1524 2HZ  LYS A 104      -5.443  -2.627  33.265  1.00  0.76           H  
ATOM   1525 3HZ  LYS A 104      -5.811  -4.027  32.472  1.00  0.76           H  
ATOM   1526  N   SER A 105      -0.618  -2.708  28.098  1.00  0.68           N  
ATOM   1527  CA  SER A 105       0.203  -2.247  26.982  1.00  0.68           C  
ATOM   1528  C   SER A 105       0.664  -0.799  27.072  1.00  0.68           C  
ATOM   1529  O   SER A 105      -0.058   0.070  27.570  1.00  0.68           O  
ATOM   1530  CB  SER A 105      -0.582  -2.398  25.691  1.00  0.68           C  
ATOM   1531  OG  SER A 105      -0.937  -3.740  25.439  1.00  0.68           O  
ATOM   1532  H   SER A 105      -1.369  -2.134  28.456  1.00  0.68           H  
ATOM   1533  HA  SER A 105       1.089  -2.868  26.940  1.00  0.68           H  
ATOM   1534 1HB  SER A 105      -1.481  -1.790  25.753  1.00  0.68           H  
ATOM   1535 2HB  SER A 105       0.004  -2.016  24.882  1.00  0.68           H  
ATOM   1536  HG  SER A 105      -0.160  -4.156  25.068  1.00  0.68           H  
ATOM   1537  N   VAL A 106       1.854  -0.560  26.525  1.00  0.64           N  
ATOM   1538  CA  VAL A 106       2.435   0.771  26.388  1.00  0.64           C  
ATOM   1539  C   VAL A 106       2.956   0.946  24.955  1.00  0.64           C  
ATOM   1540  O   VAL A 106       3.320  -0.042  24.318  1.00  0.64           O  
ATOM   1541  CB  VAL A 106       3.630   0.934  27.356  1.00  0.64           C  
ATOM   1542  CG1 VAL A 106       3.196   0.823  28.841  1.00  0.64           C  
ATOM   1543  CG2 VAL A 106       4.646  -0.116  26.995  1.00  0.64           C  
ATOM   1544  H   VAL A 106       2.370  -1.369  26.172  1.00  0.64           H  
ATOM   1545  HA  VAL A 106       1.663   1.501  26.617  1.00  0.64           H  
ATOM   1546  HB  VAL A 106       4.068   1.901  27.226  1.00  0.64           H  
ATOM   1547 1HG1 VAL A 106       4.067   0.948  29.487  1.00  0.64           H  
ATOM   1548 2HG1 VAL A 106       2.467   1.600  29.065  1.00  0.64           H  
ATOM   1549 3HG1 VAL A 106       2.748  -0.134  29.028  1.00  0.64           H  
ATOM   1550 1HG2 VAL A 106       5.496  -0.029  27.627  1.00  0.64           H  
ATOM   1551 2HG2 VAL A 106       4.210  -1.104  27.111  1.00  0.64           H  
ATOM   1552 3HG2 VAL A 106       4.946   0.032  25.955  1.00  0.64           H  
ATOM   1553  N   PRO A 107       3.010   2.162  24.407  1.00  0.62           N  
ATOM   1554  CA  PRO A 107       3.606   2.457  23.118  1.00  0.62           C  
ATOM   1555  C   PRO A 107       5.119   2.292  23.122  1.00  0.62           C  
ATOM   1556  O   PRO A 107       5.786   2.489  24.148  1.00  0.62           O  
ATOM   1557  CB  PRO A 107       3.176   3.903  22.856  1.00  0.62           C  
ATOM   1558  CG  PRO A 107       2.901   4.482  24.226  1.00  0.62           C  
ATOM   1559  CD  PRO A 107       2.346   3.311  25.041  1.00  0.62           C  
ATOM   1560  HA  PRO A 107       3.156   1.793  22.367  1.00  0.62           H  
ATOM   1561 1HB  PRO A 107       3.981   4.433  22.324  1.00  0.62           H  
ATOM   1562 2HB  PRO A 107       2.297   3.917  22.198  1.00  0.62           H  
ATOM   1563 1HG  PRO A 107       3.828   4.893  24.653  1.00  0.62           H  
ATOM   1564 2HG  PRO A 107       2.192   5.319  24.148  1.00  0.62           H  
ATOM   1565 1HD  PRO A 107       2.624   3.426  26.079  1.00  0.62           H  
ATOM   1566 2HD  PRO A 107       1.257   3.236  24.916  1.00  0.62           H  
ATOM   1567  N   ALA A 108       5.647   2.002  21.934  1.00  0.62           N  
ATOM   1568  CA  ALA A 108       7.079   1.839  21.703  1.00  0.62           C  
ATOM   1569  C   ALA A 108       7.523   2.471  20.384  1.00  0.62           C  
ATOM   1570  O   ALA A 108       6.766   2.556  19.412  1.00  0.62           O  
ATOM   1571  CB  ALA A 108       7.432   0.358  21.696  1.00  0.62           C  
ATOM   1572  H   ALA A 108       5.002   1.843  21.167  1.00  0.62           H  
ATOM   1573  HA  ALA A 108       7.612   2.337  22.507  1.00  0.62           H  
ATOM   1574 1HB  ALA A 108       8.489   0.246  21.553  1.00  0.62           H  
ATOM   1575 2HB  ALA A 108       7.144  -0.059  22.648  1.00  0.62           H  
ATOM   1576 3HB  ALA A 108       6.893  -0.144  20.899  1.00  0.62           H  
ATOM   1577  N   GLN A 109       8.787   2.886  20.353  1.00  0.62           N  
ATOM   1578  CA  GLN A 109       9.395   3.472  19.162  1.00  0.62           C  
ATOM   1579  C   GLN A 109      10.818   2.969  18.959  1.00  0.62           C  
ATOM   1580  O   GLN A 109      11.645   3.020  19.867  1.00  0.62           O  
ATOM   1581  CB  GLN A 109       9.410   4.998  19.311  1.00  0.62           C  
ATOM   1582  CG  GLN A 109      10.022   5.788  18.153  1.00  0.62           C  
ATOM   1583  CD  GLN A 109       9.136   5.830  16.918  1.00  0.62           C  
ATOM   1584  OE1 GLN A 109       7.972   6.247  16.991  1.00  0.62           O  
ATOM   1585  NE2 GLN A 109       9.681   5.432  15.788  1.00  0.62           N  
ATOM   1586  H   GLN A 109       9.337   2.825  21.208  1.00  0.62           H  
ATOM   1587  HA  GLN A 109       8.812   3.193  18.289  1.00  0.62           H  
ATOM   1588 1HB  GLN A 109       8.388   5.351  19.444  1.00  0.62           H  
ATOM   1589 2HB  GLN A 109       9.964   5.259  20.214  1.00  0.62           H  
ATOM   1590 1HG  GLN A 109      10.195   6.810  18.481  1.00  0.62           H  
ATOM   1591 2HG  GLN A 109      10.970   5.326  17.871  1.00  0.62           H  
ATOM   1592 1HE2 GLN A 109       9.141   5.447  14.945  1.00  0.62           H  
ATOM   1593 2HE2 GLN A 109      10.637   5.112  15.791  1.00  0.62           H  
ATOM   1594  N   GLY A 110      11.120   2.460  17.783  1.00  0.64           N  
ATOM   1595  CA  GLY A 110      12.465   2.001  17.531  1.00  0.64           C  
ATOM   1596  C   GLY A 110      13.367   3.195  17.274  1.00  0.64           C  
ATOM   1597  O   GLY A 110      13.012   4.105  16.507  1.00  0.64           O  
ATOM   1598  H   GLY A 110      10.430   2.419  17.047  1.00  0.64           H  
ATOM   1599 1HA  GLY A 110      12.833   1.430  18.367  1.00  0.64           H  
ATOM   1600 2HA  GLY A 110      12.448   1.340  16.688  1.00  0.64           H  
ATOM   1601  N   VAL A 111      14.551   3.179  17.876  1.00  0.66           N  
ATOM   1602  CA  VAL A 111      15.466   4.299  17.731  1.00  0.66           C  
ATOM   1603  C   VAL A 111      16.784   3.923  17.057  1.00  0.66           C  
ATOM   1604  O   VAL A 111      17.467   4.798  16.515  1.00  0.66           O  
ATOM   1605  CB  VAL A 111      15.716   4.951  19.115  1.00  0.66           C  
ATOM   1606  CG1 VAL A 111      14.397   5.503  19.679  1.00  0.66           C  
ATOM   1607  CG2 VAL A 111      16.274   3.952  20.058  1.00  0.66           C  
ATOM   1608  H   VAL A 111      14.802   2.387  18.463  1.00  0.66           H  
ATOM   1609  HA  VAL A 111      14.981   5.049  17.110  1.00  0.66           H  
ATOM   1610  HB  VAL A 111      16.411   5.780  18.997  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 111      14.581   5.971  20.646  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 111      13.984   6.240  18.991  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 111      13.682   4.690  19.809  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 111      16.444   4.422  21.023  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 111      15.560   3.146  20.169  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 111      17.213   3.565  19.667  1.00  0.66           H  
ATOM   1617  N   SER A 112      17.120   2.630  17.003  1.00  0.68           N  
ATOM   1618  CA  SER A 112      18.356   2.268  16.301  1.00  0.68           C  
ATOM   1619  C   SER A 112      18.382   0.834  15.771  1.00  0.68           C  
ATOM   1620  O   SER A 112      17.567  -0.025  16.150  1.00  0.68           O  
ATOM   1621  CB  SER A 112      19.579   2.520  17.166  1.00  0.68           C  
ATOM   1622  OG  SER A 112      19.648   1.630  18.227  1.00  0.68           O  
ATOM   1623  H   SER A 112      16.553   1.936  17.486  1.00  0.68           H  
ATOM   1624  HA  SER A 112      18.448   2.928  15.440  1.00  0.68           H  
ATOM   1625 1HB  SER A 112      20.483   2.443  16.566  1.00  0.68           H  
ATOM   1626 2HB  SER A 112      19.536   3.535  17.554  1.00  0.68           H  
ATOM   1627  HG  SER A 112      20.156   0.869  17.904  1.00  0.68           H  
ATOM   1628  N   GLY A 113      19.366   0.597  14.903  1.00  0.70           N  
ATOM   1629  CA  GLY A 113      19.637  -0.689  14.277  1.00  0.70           C  
ATOM   1630  C   GLY A 113      18.457  -1.133  13.442  1.00  0.70           C  
ATOM   1631  O   GLY A 113      17.834  -0.320  12.754  1.00  0.70           O  
ATOM   1632  H   GLY A 113      19.973   1.367  14.661  1.00  0.70           H  
ATOM   1633 1HA  GLY A 113      20.520  -0.602  13.643  1.00  0.70           H  
ATOM   1634 2HA  GLY A 113      19.868  -1.437  15.032  1.00  0.70           H  
ATOM   1635  N   ARG A 114      18.092  -2.402  13.568  1.00  0.71           N  
ATOM   1636  CA  ARG A 114      16.989  -2.979  12.807  1.00  0.71           C  
ATOM   1637  C   ARG A 114      15.638  -2.351  13.122  1.00  0.71           C  
ATOM   1638  O   ARG A 114      14.684  -2.549  12.373  1.00  0.71           O  
ATOM   1639  CB  ARG A 114      16.859  -4.470  13.057  1.00  0.71           C  
ATOM   1640  CG  ARG A 114      16.347  -4.824  14.423  1.00  0.71           C  
ATOM   1641  CD  ARG A 114      16.369  -6.272  14.685  1.00  0.71           C  
ATOM   1642  NE  ARG A 114      15.479  -7.033  13.830  1.00  0.71           N  
ATOM   1643  CZ  ARG A 114      15.346  -8.372  13.892  1.00  0.71           C  
ATOM   1644  NH1 ARG A 114      16.044  -9.059  14.779  1.00  0.71           N  
ATOM   1645  NH2 ARG A 114      14.521  -9.004  13.067  1.00  0.71           N  
ATOM   1646  H   ARG A 114      18.628  -3.004  14.177  1.00  0.71           H  
ATOM   1647  HA  ARG A 114      17.195  -2.826  11.748  1.00  0.71           H  
ATOM   1648 1HB  ARG A 114      16.176  -4.903  12.327  1.00  0.71           H  
ATOM   1649 2HB  ARG A 114      17.828  -4.952  12.933  1.00  0.71           H  
ATOM   1650 1HG  ARG A 114      16.973  -4.345  15.176  1.00  0.71           H  
ATOM   1651 2HG  ARG A 114      15.326  -4.478  14.533  1.00  0.71           H  
ATOM   1652 1HD  ARG A 114      17.379  -6.643  14.535  1.00  0.71           H  
ATOM   1653 2HD  ARG A 114      16.065  -6.441  15.714  1.00  0.71           H  
ATOM   1654  HE  ARG A 114      14.938  -6.530  13.144  1.00  0.71           H  
ATOM   1655 1HH1 ARG A 114      16.696  -8.569  15.430  1.00  0.71           H  
ATOM   1656 2HH1 ARG A 114      15.950 -10.059  14.831  1.00  0.71           H  
ATOM   1657 1HH2 ARG A 114      13.994  -8.489  12.376  1.00  0.71           H  
ATOM   1658 2HH2 ARG A 114      14.428 -10.008  13.120  1.00  0.71           H  
ATOM   1659  N   TYR A 115      15.525  -1.637  14.246  1.00  0.72           N  
ATOM   1660  CA  TYR A 115      14.234  -1.095  14.601  1.00  0.72           C  
ATOM   1661  C   TYR A 115      14.129   0.390  14.277  1.00  0.72           C  
ATOM   1662  O   TYR A 115      13.102   1.012  14.559  1.00  0.72           O  
ATOM   1663  CB  TYR A 115      14.000  -1.252  16.102  1.00  0.72           C  
ATOM   1664  CG  TYR A 115      14.023  -2.641  16.647  1.00  0.72           C  
ATOM   1665  CD1 TYR A 115      15.135  -3.056  17.312  1.00  0.72           C  
ATOM   1666  CD2 TYR A 115      12.951  -3.481  16.515  1.00  0.72           C  
ATOM   1667  CE1 TYR A 115      15.192  -4.316  17.853  1.00  0.72           C  
ATOM   1668  CE2 TYR A 115      12.988  -4.736  17.069  1.00  0.72           C  
ATOM   1669  CZ  TYR A 115      14.107  -5.158  17.733  1.00  0.72           C  
ATOM   1670  OH  TYR A 115      14.158  -6.415  18.273  1.00  0.72           O  
ATOM   1671  H   TYR A 115      16.328  -1.431  14.842  1.00  0.72           H  
ATOM   1672  HA  TYR A 115      13.468  -1.621  14.043  1.00  0.72           H  
ATOM   1673 1HB  TYR A 115      14.747  -0.661  16.646  1.00  0.72           H  
ATOM   1674 2HB  TYR A 115      13.030  -0.836  16.339  1.00  0.72           H  
ATOM   1675  HD1 TYR A 115      15.972  -2.376  17.407  1.00  0.72           H  
ATOM   1676  HD2 TYR A 115      12.074  -3.150  15.978  1.00  0.72           H  
ATOM   1677  HE1 TYR A 115      16.089  -4.643  18.376  1.00  0.72           H  
ATOM   1678  HE2 TYR A 115      12.132  -5.393  16.976  1.00  0.72           H  
ATOM   1679  HH  TYR A 115      14.999  -6.532  18.730  1.00  0.72           H  
ATOM   1680  N   ARG A 116      15.166   0.975  13.687  1.00  0.72           N  
ATOM   1681  CA  ARG A 116      15.135   2.420  13.501  1.00  0.72           C  
ATOM   1682  C   ARG A 116      13.935   2.912  12.705  1.00  0.72           C  
ATOM   1683  O   ARG A 116      13.741   2.541  11.546  1.00  0.72           O  
ATOM   1684  CB  ARG A 116      16.400   2.888  12.788  1.00  0.72           C  
ATOM   1685  CG  ARG A 116      16.450   4.396  12.448  1.00  0.72           C  
ATOM   1686  CD  ARG A 116      16.706   5.251  13.632  1.00  0.72           C  
ATOM   1687  NE  ARG A 116      16.740   6.668  13.285  1.00  0.72           N  
ATOM   1688  CZ  ARG A 116      16.967   7.681  14.156  1.00  0.72           C  
ATOM   1689  NH1 ARG A 116      17.195   7.438  15.433  1.00  0.72           N  
ATOM   1690  NH2 ARG A 116      16.961   8.932  13.718  1.00  0.72           N  
ATOM   1691  H   ARG A 116      15.990   0.438  13.402  1.00  0.72           H  
ATOM   1692  HA  ARG A 116      15.107   2.884  14.489  1.00  0.72           H  
ATOM   1693 1HB  ARG A 116      17.262   2.654  13.399  1.00  0.72           H  
ATOM   1694 2HB  ARG A 116      16.511   2.333  11.858  1.00  0.72           H  
ATOM   1695 1HG  ARG A 116      17.253   4.569  11.733  1.00  0.72           H  
ATOM   1696 2HG  ARG A 116      15.506   4.704  12.004  1.00  0.72           H  
ATOM   1697 1HD  ARG A 116      15.920   5.098  14.371  1.00  0.72           H  
ATOM   1698 2HD  ARG A 116      17.669   4.985  14.054  1.00  0.72           H  
ATOM   1699  HE  ARG A 116      16.573   6.912  12.321  1.00  0.72           H  
ATOM   1700 1HH1 ARG A 116      17.216   6.467  15.789  1.00  0.72           H  
ATOM   1701 2HH1 ARG A 116      17.365   8.201  16.067  1.00  0.72           H  
ATOM   1702 1HH2 ARG A 116      16.786   9.126  12.741  1.00  0.72           H  
ATOM   1703 2HH2 ARG A 116      17.129   9.691  14.361  1.00  0.72           H  
ATOM   1704  N   GLY A 117      13.169   3.822  13.314  1.00  0.71           N  
ATOM   1705  CA  GLY A 117      12.019   4.436  12.662  1.00  0.71           C  
ATOM   1706  C   GLY A 117      10.711   3.652  12.769  1.00  0.71           C  
ATOM   1707  O   GLY A 117       9.680   4.104  12.266  1.00  0.71           O  
ATOM   1708  H   GLY A 117      13.345   4.051  14.295  1.00  0.71           H  
ATOM   1709 1HA  GLY A 117      11.871   5.429  13.085  1.00  0.71           H  
ATOM   1710 2HA  GLY A 117      12.255   4.587  11.609  1.00  0.71           H  
ATOM   1711  N   LEU A 118      10.720   2.506  13.437  1.00  0.69           N  
ATOM   1712  CA  LEU A 118       9.486   1.736  13.526  1.00  0.69           C  
ATOM   1713  C   LEU A 118       8.681   2.164  14.764  1.00  0.69           C  
ATOM   1714  O   LEU A 118       9.252   2.530  15.786  1.00  0.69           O  
ATOM   1715  CB  LEU A 118       9.786   0.245  13.635  1.00  0.69           C  
ATOM   1716  CG  LEU A 118      10.634  -0.424  12.564  1.00  0.69           C  
ATOM   1717  CD1 LEU A 118      10.765  -1.876  12.924  1.00  0.69           C  
ATOM   1718  CD2 LEU A 118      10.037  -0.295  11.244  1.00  0.69           C  
ATOM   1719  H   LEU A 118      11.587   2.148  13.843  1.00  0.69           H  
ATOM   1720  HA  LEU A 118       8.886   1.920  12.637  1.00  0.69           H  
ATOM   1721 1HB  LEU A 118      10.262   0.058  14.593  1.00  0.69           H  
ATOM   1722 2HB  LEU A 118       8.837  -0.260  13.596  1.00  0.69           H  
ATOM   1723  HG  LEU A 118      11.626   0.031  12.558  1.00  0.69           H  
ATOM   1724 1HD1 LEU A 118      11.395  -2.369  12.183  1.00  0.69           H  
ATOM   1725 2HD1 LEU A 118      11.212  -1.961  13.907  1.00  0.69           H  
ATOM   1726 3HD1 LEU A 118       9.777  -2.344  12.935  1.00  0.69           H  
ATOM   1727 1HD2 LEU A 118      10.673  -0.788  10.516  1.00  0.69           H  
ATOM   1728 2HD2 LEU A 118       9.076  -0.772  11.260  1.00  0.69           H  
ATOM   1729 3HD2 LEU A 118       9.943   0.757  10.997  1.00  0.69           H  
ATOM   1730  N   SER A 119       7.356   2.069  14.723  1.00  0.67           N  
ATOM   1731  CA  SER A 119       6.565   2.422  15.910  1.00  0.67           C  
ATOM   1732  C   SER A 119       5.532   1.365  16.242  1.00  0.67           C  
ATOM   1733  O   SER A 119       5.098   0.603  15.380  1.00  0.67           O  
ATOM   1734  CB  SER A 119       5.871   3.752  15.699  1.00  0.67           C  
ATOM   1735  OG  SER A 119       4.945   3.678  14.638  1.00  0.67           O  
ATOM   1736  H   SER A 119       6.900   1.783  13.863  1.00  0.67           H  
ATOM   1737  HA  SER A 119       7.230   2.513  16.764  1.00  0.67           H  
ATOM   1738 1HB  SER A 119       5.364   4.051  16.617  1.00  0.67           H  
ATOM   1739 2HB  SER A 119       6.617   4.510  15.477  1.00  0.67           H  
ATOM   1740  HG  SER A 119       5.431   3.311  13.884  1.00  0.67           H  
ATOM   1741  N   GLY A 120       5.118   1.306  17.497  1.00  0.66           N  
ATOM   1742  CA  GLY A 120       4.157   0.283  17.848  1.00  0.66           C  
ATOM   1743  C   GLY A 120       3.890   0.128  19.336  1.00  0.66           C  
ATOM   1744  O   GLY A 120       3.739   1.113  20.064  1.00  0.66           O  
ATOM   1745  H   GLY A 120       5.512   1.923  18.203  1.00  0.66           H  
ATOM   1746 1HA  GLY A 120       3.216   0.510  17.348  1.00  0.66           H  
ATOM   1747 2HA  GLY A 120       4.484  -0.657  17.437  1.00  0.66           H  
ATOM   1748  N   THR A 121       3.720  -1.129  19.748  1.00  0.65           N  
ATOM   1749  CA  THR A 121       3.305  -1.466  21.108  1.00  0.65           C  
ATOM   1750  C   THR A 121       4.057  -2.608  21.809  1.00  0.65           C  
ATOM   1751  O   THR A 121       4.411  -3.624  21.199  1.00  0.65           O  
ATOM   1752  CB  THR A 121       1.799  -1.799  21.081  1.00  0.65           C  
ATOM   1753  OG1 THR A 121       1.082  -0.664  20.573  1.00  0.65           O  
ATOM   1754  CG2 THR A 121       1.267  -2.143  22.461  1.00  0.65           C  
ATOM   1755  H   THR A 121       3.928  -1.872  19.080  1.00  0.65           H  
ATOM   1756  HA  THR A 121       3.443  -0.578  21.724  1.00  0.65           H  
ATOM   1757  HB  THR A 121       1.632  -2.645  20.417  1.00  0.65           H  
ATOM   1758  HG1 THR A 121       1.264   0.104  21.125  1.00  0.65           H  
ATOM   1759 1HG2 THR A 121       0.204  -2.360  22.389  1.00  0.65           H  
ATOM   1760 2HG2 THR A 121       1.771  -3.017  22.855  1.00  0.65           H  
ATOM   1761 3HG2 THR A 121       1.422  -1.301  23.128  1.00  0.65           H  
ATOM   1762  N   ARG A 122       4.297  -2.420  23.112  1.00  0.66           N  
ATOM   1763  CA  ARG A 122       4.785  -3.485  23.993  1.00  0.66           C  
ATOM   1764  C   ARG A 122       3.654  -3.951  24.904  1.00  0.66           C  
ATOM   1765  O   ARG A 122       3.029  -3.148  25.605  1.00  0.66           O  
ATOM   1766  CB  ARG A 122       5.949  -3.077  24.875  1.00  0.66           C  
ATOM   1767  CG  ARG A 122       7.200  -2.838  24.207  1.00  0.66           C  
ATOM   1768  CD  ARG A 122       8.193  -2.365  25.148  1.00  0.66           C  
ATOM   1769  NE  ARG A 122       8.711  -3.407  26.035  1.00  0.66           N  
ATOM   1770  CZ  ARG A 122       8.279  -3.630  27.306  1.00  0.66           C  
ATOM   1771  NH1 ARG A 122       7.291  -2.919  27.809  1.00  0.66           N  
ATOM   1772  NH2 ARG A 122       8.837  -4.562  28.069  1.00  0.66           N  
ATOM   1773  H   ARG A 122       4.035  -1.527  23.524  1.00  0.66           H  
ATOM   1774  HA  ARG A 122       5.104  -4.324  23.381  1.00  0.66           H  
ATOM   1775 1HB  ARG A 122       5.697  -2.172  25.394  1.00  0.66           H  
ATOM   1776 2HB  ARG A 122       6.114  -3.849  25.626  1.00  0.66           H  
ATOM   1777 1HG  ARG A 122       7.545  -3.787  23.805  1.00  0.66           H  
ATOM   1778 2HG  ARG A 122       7.062  -2.125  23.420  1.00  0.66           H  
ATOM   1779 1HD  ARG A 122       9.032  -1.945  24.593  1.00  0.66           H  
ATOM   1780 2HD  ARG A 122       7.728  -1.604  25.760  1.00  0.66           H  
ATOM   1781  HE  ARG A 122       9.551  -3.914  25.713  1.00  0.66           H  
ATOM   1782 1HH1 ARG A 122       6.845  -2.201  27.253  1.00  0.66           H  
ATOM   1783 2HH1 ARG A 122       7.005  -3.091  28.764  1.00  0.66           H  
ATOM   1784 1HH2 ARG A 122       9.586  -5.180  27.729  1.00  0.66           H  
ATOM   1785 2HH2 ARG A 122       8.508  -4.706  29.011  1.00  0.66           H  
ATOM   1786  N   THR A 123       3.383  -5.246  24.878  1.00  0.67           N  
ATOM   1787  CA  THR A 123       2.332  -5.841  25.701  1.00  0.67           C  
ATOM   1788  C   THR A 123       2.955  -6.758  26.727  1.00  0.67           C  
ATOM   1789  O   THR A 123       3.883  -7.501  26.411  1.00  0.67           O  
ATOM   1790  CB  THR A 123       1.280  -6.587  24.865  1.00  0.67           C  
ATOM   1791  OG1 THR A 123       0.636  -5.654  23.981  1.00  0.67           O  
ATOM   1792  CG2 THR A 123       0.226  -7.226  25.774  1.00  0.67           C  
ATOM   1793  H   THR A 123       3.946  -5.843  24.272  1.00  0.67           H  
ATOM   1794  HA  THR A 123       1.821  -5.049  26.234  1.00  0.67           H  
ATOM   1795  HB  THR A 123       1.770  -7.358  24.272  1.00  0.67           H  
ATOM   1796  HG1 THR A 123      -0.001  -5.139  24.469  1.00  0.67           H  
ATOM   1797 1HG2 THR A 123      -0.514  -7.739  25.164  1.00  0.67           H  
ATOM   1798 2HG2 THR A 123       0.694  -7.944  26.443  1.00  0.67           H  
ATOM   1799 3HG2 THR A 123      -0.265  -6.447  26.363  1.00  0.67           H  
ATOM   1800  N   PHE A 124       2.489  -6.683  27.969  1.00  0.71           N  
ATOM   1801  CA  PHE A 124       3.078  -7.503  29.016  1.00  0.71           C  
ATOM   1802  C   PHE A 124       2.138  -7.970  30.125  1.00  0.71           C  
ATOM   1803  O   PHE A 124       1.134  -7.328  30.440  1.00  0.71           O  
ATOM   1804  CB  PHE A 124       4.242  -6.705  29.596  1.00  0.71           C  
ATOM   1805  CG  PHE A 124       3.805  -5.352  30.086  1.00  0.71           C  
ATOM   1806  CD1 PHE A 124       3.429  -5.127  31.398  1.00  0.71           C  
ATOM   1807  CD2 PHE A 124       3.739  -4.288  29.182  1.00  0.71           C  
ATOM   1808  CE1 PHE A 124       3.008  -3.864  31.796  1.00  0.71           C  
ATOM   1809  CE2 PHE A 124       3.317  -3.052  29.574  1.00  0.71           C  
ATOM   1810  CZ  PHE A 124       2.950  -2.828  30.877  1.00  0.71           C  
ATOM   1811  H   PHE A 124       1.730  -6.035  28.172  1.00  0.71           H  
ATOM   1812  HA  PHE A 124       3.474  -8.387  28.538  1.00  0.71           H  
ATOM   1813 1HB  PHE A 124       4.651  -7.238  30.413  1.00  0.71           H  
ATOM   1814 2HB  PHE A 124       5.023  -6.578  28.848  1.00  0.71           H  
ATOM   1815  HD1 PHE A 124       3.465  -5.950  32.112  1.00  0.71           H  
ATOM   1816  HD2 PHE A 124       4.021  -4.447  28.142  1.00  0.71           H  
ATOM   1817  HE1 PHE A 124       2.712  -3.692  32.827  1.00  0.71           H  
ATOM   1818  HE2 PHE A 124       3.270  -2.259  28.849  1.00  0.71           H  
ATOM   1819  HZ  PHE A 124       2.612  -1.842  31.181  1.00  0.71           H  
ATOM   1820  N   GLN A 125       2.501  -9.098  30.744  1.00  0.77           N  
ATOM   1821  CA  GLN A 125       1.704  -9.689  31.822  1.00  0.77           C  
ATOM   1822  C   GLN A 125       2.559 -10.387  32.878  1.00  0.77           C  
ATOM   1823  O   GLN A 125       3.475 -11.151  32.564  1.00  0.77           O  
ATOM   1824  CB  GLN A 125       0.739 -10.695  31.198  1.00  0.77           C  
ATOM   1825  CG  GLN A 125      -0.242 -11.357  32.101  1.00  0.77           C  
ATOM   1826  CD  GLN A 125      -1.138 -12.245  31.275  1.00  0.77           C  
ATOM   1827  OE1 GLN A 125      -1.411 -11.934  30.107  1.00  0.77           O  
ATOM   1828  NE2 GLN A 125      -1.582 -13.359  31.837  1.00  0.77           N  
ATOM   1829  H   GLN A 125       3.337  -9.578  30.405  1.00  0.77           H  
ATOM   1830  HA  GLN A 125       1.136  -8.897  32.312  1.00  0.77           H  
ATOM   1831 1HB  GLN A 125       0.182 -10.215  30.405  1.00  0.77           H  
ATOM   1832 2HB  GLN A 125       1.322 -11.490  30.734  1.00  0.77           H  
ATOM   1833 1HG  GLN A 125       0.277 -11.964  32.846  1.00  0.77           H  
ATOM   1834 2HG  GLN A 125      -0.860 -10.597  32.595  1.00  0.77           H  
ATOM   1835 1HE2 GLN A 125      -2.184 -13.971  31.325  1.00  0.77           H  
ATOM   1836 2HE2 GLN A 125      -1.333 -13.573  32.781  1.00  0.77           H  
ATOM   1837  N   LEU A 126       2.269 -10.124  34.142  1.00  0.84           N  
ATOM   1838  CA  LEU A 126       3.027 -10.760  35.216  1.00  0.84           C  
ATOM   1839  C   LEU A 126       2.793 -12.265  35.270  1.00  0.84           C  
ATOM   1840  O   LEU A 126       1.648 -12.713  35.260  1.00  0.84           O  
ATOM   1841  CB  LEU A 126       2.668 -10.148  36.571  1.00  0.84           C  
ATOM   1842  CG  LEU A 126       3.493 -10.682  37.746  1.00  0.84           C  
ATOM   1843  CD1 LEU A 126       4.936 -10.251  37.572  1.00  0.84           C  
ATOM   1844  CD2 LEU A 126       2.911 -10.180  39.029  1.00  0.84           C  
ATOM   1845  H   LEU A 126       1.509  -9.492  34.368  1.00  0.84           H  
ATOM   1846  HA  LEU A 126       4.086 -10.597  35.035  1.00  0.84           H  
ATOM   1847 1HB  LEU A 126       2.815  -9.072  36.520  1.00  0.84           H  
ATOM   1848 2HB  LEU A 126       1.613 -10.348  36.776  1.00  0.84           H  
ATOM   1849  HG  LEU A 126       3.466 -11.771  37.746  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 126       5.535 -10.642  38.381  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 126       5.312 -10.630  36.640  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 126       4.992  -9.165  37.566  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 126       3.479 -10.564  39.863  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 126       2.933  -9.090  39.044  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 126       1.887 -10.530  39.090  1.00  0.84           H  
ATOM   1856  N   LEU A 127       3.871 -13.042  35.341  1.00  0.95           N  
ATOM   1857  CA  LEU A 127       3.762 -14.489  35.462  1.00  0.95           C  
ATOM   1858  C   LEU A 127       4.040 -14.974  36.893  1.00  0.95           C  
ATOM   1859  O   LEU A 127       3.334 -15.846  37.400  1.00  0.95           O  
ATOM   1860  CB  LEU A 127       4.768 -15.184  34.541  1.00  0.95           C  
ATOM   1861  CG  LEU A 127       4.652 -14.923  33.052  1.00  0.95           C  
ATOM   1862  CD1 LEU A 127       5.799 -15.695  32.346  1.00  0.95           C  
ATOM   1863  CD2 LEU A 127       3.264 -15.333  32.568  1.00  0.95           C  
ATOM   1864  H   LEU A 127       4.791 -12.624  35.318  1.00  0.95           H  
ATOM   1865  HA  LEU A 127       2.752 -14.787  35.186  1.00  0.95           H  
ATOM   1866 1HB  LEU A 127       5.761 -14.874  34.846  1.00  0.95           H  
ATOM   1867 2HB  LEU A 127       4.689 -16.258  34.697  1.00  0.95           H  
ATOM   1868  HG  LEU A 127       4.792 -13.862  32.856  1.00  0.95           H  
ATOM   1869 1HD1 LEU A 127       5.781 -15.540  31.287  1.00  0.95           H  
ATOM   1870 2HD1 LEU A 127       6.748 -15.357  32.726  1.00  0.95           H  
ATOM   1871 3HD1 LEU A 127       5.690 -16.758  32.547  1.00  0.95           H  
ATOM   1872 1HD2 LEU A 127       3.164 -15.149  31.505  1.00  0.95           H  
ATOM   1873 2HD2 LEU A 127       3.111 -16.393  32.765  1.00  0.95           H  
ATOM   1874 3HD2 LEU A 127       2.512 -14.748  33.105  1.00  0.95           H  
ATOM   1875  N   GLU A 128       5.081 -14.412  37.527  1.00  1.08           N  
ATOM   1876  CA  GLU A 128       5.528 -14.838  38.872  1.00  1.08           C  
ATOM   1877  C   GLU A 128       6.369 -13.759  39.576  1.00  1.08           C  
ATOM   1878  O   GLU A 128       6.928 -12.871  38.934  1.00  1.08           O  
ATOM   1879  CB  GLU A 128       6.304 -16.180  38.771  1.00  1.08           C  
ATOM   1880  CG  GLU A 128       6.813 -16.842  40.102  1.00  1.08           C  
ATOM   1881  CD  GLU A 128       5.737 -17.158  41.134  1.00  1.08           C  
ATOM   1882  OE1 GLU A 128       5.339 -16.244  41.822  1.00  1.08           O  
ATOM   1883  OE2 GLU A 128       5.346 -18.300  41.249  1.00  1.08           O  
ATOM   1884  H   GLU A 128       5.596 -13.687  37.030  1.00  1.08           H  
ATOM   1885  HA  GLU A 128       4.640 -15.012  39.481  1.00  1.08           H  
ATOM   1886 1HB  GLU A 128       5.683 -16.917  38.263  1.00  1.08           H  
ATOM   1887 2HB  GLU A 128       7.182 -16.027  38.154  1.00  1.08           H  
ATOM   1888 1HG  GLU A 128       7.280 -17.785  39.823  1.00  1.08           H  
ATOM   1889 2HG  GLU A 128       7.591 -16.236  40.550  1.00  1.08           H  
ATOM   1890  N   ARG A 129       6.499 -13.860  40.902  1.00  1.22           N  
ATOM   1891  CA  ARG A 129       7.368 -12.952  41.670  1.00  1.22           C  
ATOM   1892  C   ARG A 129       8.399 -13.734  42.506  1.00  1.22           C  
ATOM   1893  O   ARG A 129       8.195 -13.897  43.709  1.00  1.22           O  
ATOM   1894  CB  ARG A 129       6.579 -12.102  42.651  1.00  1.22           C  
ATOM   1895  CG  ARG A 129       5.568 -11.139  42.075  1.00  1.22           C  
ATOM   1896  CD  ARG A 129       6.194 -10.095  41.263  1.00  1.22           C  
ATOM   1897  NE  ARG A 129       7.231  -9.375  41.953  1.00  1.22           N  
ATOM   1898  CZ  ARG A 129       7.042  -8.355  42.813  1.00  1.22           C  
ATOM   1899  NH1 ARG A 129       5.823  -7.963  43.126  1.00  1.22           N  
ATOM   1900  NH2 ARG A 129       8.084  -7.747  43.336  1.00  1.22           N  
ATOM   1901  H   ARG A 129       6.008 -14.621  41.380  1.00  1.22           H  
ATOM   1902  HA  ARG A 129       7.889 -12.286  40.983  1.00  1.22           H  
ATOM   1903 1HB  ARG A 129       6.054 -12.752  43.348  1.00  1.22           H  
ATOM   1904 2HB  ARG A 129       7.284 -11.504  43.235  1.00  1.22           H  
ATOM   1905 1HG  ARG A 129       4.871 -11.690  41.449  1.00  1.22           H  
ATOM   1906 2HG  ARG A 129       5.025 -10.657  42.886  1.00  1.22           H  
ATOM   1907 1HD  ARG A 129       6.638 -10.565  40.402  1.00  1.22           H  
ATOM   1908 2HD  ARG A 129       5.445  -9.379  40.934  1.00  1.22           H  
ATOM   1909  HE  ARG A 129       8.200  -9.655  41.738  1.00  1.22           H  
ATOM   1910 1HH1 ARG A 129       5.028  -8.433  42.724  1.00  1.22           H  
ATOM   1911 2HH1 ARG A 129       5.693  -7.197  43.771  1.00  1.22           H  
ATOM   1912 1HH2 ARG A 129       9.013  -8.036  43.052  1.00  1.22           H  
ATOM   1913 2HH2 ARG A 129       7.959  -6.979  43.985  1.00  1.22           H  
ATOM   1914  N   PRO A 130       9.492 -14.267  41.907  1.00  1.34           N  
ATOM   1915  CA  PRO A 130      10.480 -15.142  42.548  1.00  1.34           C  
ATOM   1916  C   PRO A 130      11.017 -14.630  43.897  1.00  1.34           C  
ATOM   1917  O   PRO A 130      11.321 -15.420  44.794  1.00  1.34           O  
ATOM   1918  CB  PRO A 130      11.609 -15.147  41.504  1.00  1.34           C  
ATOM   1919  CG  PRO A 130      10.905 -14.944  40.185  1.00  1.34           C  
ATOM   1920  CD  PRO A 130       9.814 -13.946  40.494  1.00  1.34           C  
ATOM   1921  HA  PRO A 130      10.046 -16.146  42.662  1.00  1.34           H  
ATOM   1922 1HB  PRO A 130      12.332 -14.341  41.735  1.00  1.34           H  
ATOM   1923 2HB  PRO A 130      12.163 -16.094  41.556  1.00  1.34           H  
ATOM   1924 1HG  PRO A 130      11.612 -14.571  39.428  1.00  1.34           H  
ATOM   1925 2HG  PRO A 130      10.509 -15.900  39.809  1.00  1.34           H  
ATOM   1926 1HD  PRO A 130      10.180 -12.911  40.403  1.00  1.34           H  
ATOM   1927 2HD  PRO A 130       8.994 -14.150  39.829  1.00  1.34           H  
ATOM   1928  N   ASP A 131      11.156 -13.315  44.028  1.00  1.40           N  
ATOM   1929  CA  ASP A 131      11.634 -12.689  45.260  1.00  1.40           C  
ATOM   1930  C   ASP A 131      10.979 -11.305  45.328  1.00  1.40           C  
ATOM   1931  O   ASP A 131      10.657 -10.754  44.283  1.00  1.40           O  
ATOM   1932  CB  ASP A 131      13.173 -12.614  45.348  1.00  1.40           C  
ATOM   1933  CG  ASP A 131      13.847 -11.642  44.408  1.00  1.40           C  
ATOM   1934  OD1 ASP A 131      13.836 -10.458  44.704  1.00  1.40           O  
ATOM   1935  OD2 ASP A 131      14.389 -12.060  43.401  1.00  1.40           O  
ATOM   1936  H   ASP A 131      10.895 -12.723  43.254  1.00  1.40           H  
ATOM   1937  HA  ASP A 131      11.290 -13.296  46.091  1.00  1.40           H  
ATOM   1938 1HB  ASP A 131      13.485 -12.386  46.356  1.00  1.40           H  
ATOM   1939 2HB  ASP A 131      13.572 -13.608  45.127  1.00  1.40           H  
ATOM   1940  N   PRO A 132      10.788 -10.681  46.499  1.00  1.38           N  
ATOM   1941  CA  PRO A 132      10.211  -9.350  46.638  1.00  1.38           C  
ATOM   1942  C   PRO A 132      10.781  -8.277  45.692  1.00  1.38           C  
ATOM   1943  O   PRO A 132      10.074  -7.317  45.387  1.00  1.38           O  
ATOM   1944  CB  PRO A 132      10.536  -9.011  48.094  1.00  1.38           C  
ATOM   1945  CG  PRO A 132      10.555 -10.352  48.796  1.00  1.38           C  
ATOM   1946  CD  PRO A 132      11.172 -11.309  47.786  1.00  1.38           C  
ATOM   1947  HA  PRO A 132       9.123  -9.426  46.500  1.00  1.38           H  
ATOM   1948 1HB  PRO A 132      11.500  -8.480  48.150  1.00  1.38           H  
ATOM   1949 2HB  PRO A 132       9.776  -8.324  48.493  1.00  1.38           H  
ATOM   1950 1HG  PRO A 132      11.138 -10.275  49.733  1.00  1.38           H  
ATOM   1951 2HG  PRO A 132       9.534 -10.640  49.086  1.00  1.38           H  
ATOM   1952 1HD  PRO A 132      12.260 -11.326  47.907  1.00  1.38           H  
ATOM   1953 2HD  PRO A 132      10.713 -12.295  47.913  1.00  1.38           H  
ATOM   1954  N   GLY A 133      12.051  -8.377  45.262  1.00  1.28           N  
ATOM   1955  CA  GLY A 133      12.613  -7.352  44.381  1.00  1.28           C  
ATOM   1956  C   GLY A 133      12.589  -7.727  42.891  1.00  1.28           C  
ATOM   1957  O   GLY A 133      13.059  -6.947  42.048  1.00  1.28           O  
ATOM   1958  H   GLY A 133      12.645  -9.190  45.462  1.00  1.28           H  
ATOM   1959 1HA  GLY A 133      12.074  -6.415  44.522  1.00  1.28           H  
ATOM   1960 2HA  GLY A 133      13.644  -7.166  44.679  1.00  1.28           H  
ATOM   1961  N   THR A 134      12.031  -8.894  42.554  1.00  1.14           N  
ATOM   1962  CA  THR A 134      12.046  -9.379  41.171  1.00  1.14           C  
ATOM   1963  C   THR A 134      10.672  -9.781  40.620  1.00  1.14           C  
ATOM   1964  O   THR A 134       9.871 -10.430  41.301  1.00  1.14           O  
ATOM   1965  CB  THR A 134      13.000 -10.585  41.030  1.00  1.14           C  
ATOM   1966  OG1 THR A 134      14.323 -10.206  41.429  1.00  1.14           O  
ATOM   1967  CG2 THR A 134      13.050 -11.120  39.587  1.00  1.14           C  
ATOM   1968  H   THR A 134      11.631  -9.487  43.278  1.00  1.14           H  
ATOM   1969  HA  THR A 134      12.429  -8.581  40.560  1.00  1.14           H  
ATOM   1970  HB  THR A 134      12.652 -11.375  41.695  1.00  1.14           H  
ATOM   1971  HG1 THR A 134      14.633 -10.884  42.084  1.00  1.14           H  
ATOM   1972 1HG2 THR A 134      13.733 -11.965  39.545  1.00  1.14           H  
ATOM   1973 2HG2 THR A 134      12.068 -11.447  39.270  1.00  1.14           H  
ATOM   1974 3HG2 THR A 134      13.405 -10.332  38.921  1.00  1.14           H  
ATOM   1975  N   SER A 135      10.415  -9.412  39.364  1.00  0.99           N  
ATOM   1976  CA  SER A 135       9.195  -9.842  38.685  1.00  0.99           C  
ATOM   1977  C   SER A 135       9.498 -10.593  37.388  1.00  0.99           C  
ATOM   1978  O   SER A 135      10.343 -10.175  36.596  1.00  0.99           O  
ATOM   1979  CB  SER A 135       8.318  -8.643  38.356  1.00  0.99           C  
ATOM   1980  OG  SER A 135       7.872  -7.988  39.508  1.00  0.99           O  
ATOM   1981  H   SER A 135      11.111  -8.842  38.880  1.00  0.99           H  
ATOM   1982  HA  SER A 135       8.651 -10.521  39.336  1.00  0.99           H  
ATOM   1983 1HB  SER A 135       8.870  -7.948  37.740  1.00  0.99           H  
ATOM   1984 2HB  SER A 135       7.471  -8.974  37.774  1.00  0.99           H  
ATOM   1985  HG  SER A 135       7.282  -7.292  39.201  1.00  0.99           H  
ATOM   1986  N   LEU A 136       8.785 -11.693  37.162  1.00  0.85           N  
ATOM   1987  CA  LEU A 136       8.879 -12.448  35.916  1.00  0.85           C  
ATOM   1988  C   LEU A 136       7.664 -12.107  35.080  1.00  0.85           C  
ATOM   1989  O   LEU A 136       6.531 -12.362  35.502  1.00  0.85           O  
ATOM   1990  CB  LEU A 136       8.915 -13.947  36.170  1.00  0.85           C  
ATOM   1991  CG  LEU A 136       8.900 -14.816  34.905  1.00  0.85           C  
ATOM   1992  CD1 LEU A 136      10.171 -14.599  34.093  1.00  0.85           C  
ATOM   1993  CD2 LEU A 136       8.707 -16.270  35.302  1.00  0.85           C  
ATOM   1994  H   LEU A 136       8.124 -12.013  37.864  1.00  0.85           H  
ATOM   1995  HA  LEU A 136       9.776 -12.151  35.377  1.00  0.85           H  
ATOM   1996 1HB  LEU A 136       9.816 -14.185  36.734  1.00  0.85           H  
ATOM   1997 2HB  LEU A 136       8.051 -14.216  36.771  1.00  0.85           H  
ATOM   1998  HG  LEU A 136       8.078 -14.502  34.284  1.00  0.85           H  
ATOM   1999 1HD1 LEU A 136      10.132 -15.200  33.189  1.00  0.85           H  
ATOM   2000 2HD1 LEU A 136      10.259 -13.553  33.825  1.00  0.85           H  
ATOM   2001 3HD1 LEU A 136      11.026 -14.895  34.687  1.00  0.85           H  
ATOM   2002 1HD2 LEU A 136       8.670 -16.888  34.404  1.00  0.85           H  
ATOM   2003 2HD2 LEU A 136       9.536 -16.591  35.932  1.00  0.85           H  
ATOM   2004 3HD2 LEU A 136       7.772 -16.374  35.850  1.00  0.85           H  
ATOM   2005  N   ILE A 137       7.907 -11.513  33.919  1.00  0.75           N  
ATOM   2006  CA  ILE A 137       6.867 -10.996  33.039  1.00  0.75           C  
ATOM   2007  C   ILE A 137       6.915 -11.560  31.613  1.00  0.75           C  
ATOM   2008  O   ILE A 137       7.983 -11.709  31.030  1.00  0.75           O  
ATOM   2009  CB  ILE A 137       6.987  -9.454  33.001  1.00  0.75           C  
ATOM   2010  CG1 ILE A 137       6.774  -8.869  34.426  1.00  0.75           C  
ATOM   2011  CG2 ILE A 137       6.027  -8.848  32.039  1.00  0.75           C  
ATOM   2012  CD1 ILE A 137       7.125  -7.417  34.547  1.00  0.75           C  
ATOM   2013  H   ILE A 137       8.884 -11.371  33.653  1.00  0.75           H  
ATOM   2014  HA  ILE A 137       5.900 -11.258  33.463  1.00  0.75           H  
ATOM   2015  HB  ILE A 137       7.998  -9.190  32.697  1.00  0.75           H  
ATOM   2016 1HG1 ILE A 137       5.734  -8.989  34.702  1.00  0.75           H  
ATOM   2017 2HG1 ILE A 137       7.389  -9.405  35.134  1.00  0.75           H  
ATOM   2018 1HG2 ILE A 137       6.168  -7.771  32.046  1.00  0.75           H  
ATOM   2019 2HG2 ILE A 137       6.215  -9.229  31.041  1.00  0.75           H  
ATOM   2020 3HG2 ILE A 137       5.018  -9.082  32.332  1.00  0.75           H  
ATOM   2021 1HD1 ILE A 137       6.949  -7.084  35.570  1.00  0.75           H  
ATOM   2022 2HD1 ILE A 137       8.182  -7.276  34.294  1.00  0.75           H  
ATOM   2023 3HD1 ILE A 137       6.507  -6.835  33.863  1.00  0.75           H  
ATOM   2024  N   ARG A 138       5.766 -11.926  31.063  1.00  0.69           N  
ATOM   2025  CA  ARG A 138       5.704 -12.370  29.668  1.00  0.69           C  
ATOM   2026  C   ARG A 138       5.486 -11.132  28.823  1.00  0.69           C  
ATOM   2027  O   ARG A 138       4.649 -10.299  29.182  1.00  0.69           O  
ATOM   2028  CB  ARG A 138       4.563 -13.338  29.430  1.00  0.69           C  
ATOM   2029  CG  ARG A 138       4.399 -13.885  28.011  1.00  0.69           C  
ATOM   2030  CD  ARG A 138       3.249 -14.842  27.982  1.00  0.69           C  
ATOM   2031  NE  ARG A 138       2.909 -15.338  26.644  1.00  0.69           N  
ATOM   2032  CZ  ARG A 138       1.822 -16.083  26.380  1.00  0.69           C  
ATOM   2033  NH1 ARG A 138       0.987 -16.417  27.343  1.00  0.69           N  
ATOM   2034  NH2 ARG A 138       1.601 -16.468  25.144  1.00  0.69           N  
ATOM   2035  H   ARG A 138       4.905 -11.817  31.599  1.00  0.69           H  
ATOM   2036  HA  ARG A 138       6.648 -12.837  29.384  1.00  0.69           H  
ATOM   2037 1HB  ARG A 138       4.676 -14.174  30.056  1.00  0.69           H  
ATOM   2038 2HB  ARG A 138       3.624 -12.855  29.708  1.00  0.69           H  
ATOM   2039 1HG  ARG A 138       4.196 -13.071  27.312  1.00  0.69           H  
ATOM   2040 2HG  ARG A 138       5.310 -14.408  27.708  1.00  0.69           H  
ATOM   2041 1HD  ARG A 138       3.491 -15.702  28.607  1.00  0.69           H  
ATOM   2042 2HD  ARG A 138       2.369 -14.344  28.388  1.00  0.69           H  
ATOM   2043  HE  ARG A 138       3.512 -15.121  25.831  1.00  0.69           H  
ATOM   2044 1HH1 ARG A 138       1.163 -16.115  28.290  1.00  0.69           H  
ATOM   2045 2HH1 ARG A 138       0.174 -16.975  27.132  1.00  0.69           H  
ATOM   2046 1HH2 ARG A 138       2.282 -16.186  24.414  1.00  0.69           H  
ATOM   2047 2HH2 ARG A 138       0.801 -17.025  24.911  1.00  0.69           H  
ATOM   2048  N   SER A 139       6.202 -10.987  27.709  1.00  0.65           N  
ATOM   2049  CA  SER A 139       5.982  -9.800  26.899  1.00  0.65           C  
ATOM   2050  C   SER A 139       6.093 -10.026  25.400  1.00  0.65           C  
ATOM   2051  O   SER A 139       6.732 -10.969  24.925  1.00  0.65           O  
ATOM   2052  CB  SER A 139       7.004  -8.728  27.263  1.00  0.65           C  
ATOM   2053  OG  SER A 139       8.289  -9.107  26.862  1.00  0.65           O  
ATOM   2054  H   SER A 139       6.915 -11.662  27.453  1.00  0.65           H  
ATOM   2055  HA  SER A 139       4.983  -9.443  27.106  1.00  0.65           H  
ATOM   2056 1HB  SER A 139       6.732  -7.784  26.788  1.00  0.65           H  
ATOM   2057 2HB  SER A 139       6.992  -8.565  28.342  1.00  0.65           H  
ATOM   2058  HG  SER A 139       8.905  -8.434  27.223  1.00  0.65           H  
ATOM   2059  N   SER A 140       5.494  -9.113  24.652  1.00  0.63           N  
ATOM   2060  CA  SER A 140       5.638  -9.130  23.210  1.00  0.63           C  
ATOM   2061  C   SER A 140       5.851  -7.696  22.702  1.00  0.63           C  
ATOM   2062  O   SER A 140       5.273  -6.744  23.234  1.00  0.63           O  
ATOM   2063  CB  SER A 140       4.409  -9.762  22.563  1.00  0.63           C  
ATOM   2064  OG  SER A 140       4.187 -11.124  22.999  1.00  0.63           O  
ATOM   2065  H   SER A 140       4.943  -8.393  25.119  1.00  0.63           H  
ATOM   2066  HA  SER A 140       6.518  -9.719  22.957  1.00  0.63           H  
ATOM   2067 1HB  SER A 140       3.533  -9.157  22.795  1.00  0.63           H  
ATOM   2068 2HB  SER A 140       4.537  -9.745  21.476  1.00  0.63           H  
ATOM   2069  HG  SER A 140       3.394 -11.417  22.533  1.00  0.63           H  
ATOM   2070  N   LEU A 141       6.665  -7.549  21.659  1.00  0.63           N  
ATOM   2071  CA  LEU A 141       6.917  -6.247  21.025  1.00  0.63           C  
ATOM   2072  C   LEU A 141       6.606  -6.242  19.545  1.00  0.63           C  
ATOM   2073  O   LEU A 141       7.173  -7.023  18.773  1.00  0.63           O  
ATOM   2074  CB  LEU A 141       8.391  -5.832  21.179  1.00  0.63           C  
ATOM   2075  CG  LEU A 141       8.836  -4.576  20.363  1.00  0.63           C  
ATOM   2076  CD1 LEU A 141       8.178  -3.326  20.883  1.00  0.63           C  
ATOM   2077  CD2 LEU A 141      10.334  -4.452  20.397  1.00  0.63           C  
ATOM   2078  H   LEU A 141       7.098  -8.390  21.278  1.00  0.63           H  
ATOM   2079  HA  LEU A 141       6.285  -5.500  21.502  1.00  0.63           H  
ATOM   2080 1HB  LEU A 141       8.584  -5.626  22.230  1.00  0.63           H  
ATOM   2081 2HB  LEU A 141       9.020  -6.650  20.876  1.00  0.63           H  
ATOM   2082  HG  LEU A 141       8.517  -4.711  19.329  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 141       8.478  -2.477  20.300  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 141       7.093  -3.425  20.843  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 141       8.502  -3.182  21.881  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 141      10.600  -3.612  19.799  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 141      10.670  -4.304  21.421  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 141      10.799  -5.345  19.992  1.00  0.63           H  
ATOM   2089  N   VAL A 142       5.731  -5.329  19.138  1.00  0.66           N  
ATOM   2090  CA  VAL A 142       5.400  -5.207  17.731  1.00  0.66           C  
ATOM   2091  C   VAL A 142       5.657  -3.798  17.236  1.00  0.66           C  
ATOM   2092  O   VAL A 142       5.079  -2.839  17.750  1.00  0.66           O  
ATOM   2093  CB  VAL A 142       3.928  -5.567  17.477  1.00  0.66           C  
ATOM   2094  CG1 VAL A 142       3.627  -5.403  15.980  1.00  0.66           C  
ATOM   2095  CG2 VAL A 142       3.675  -6.995  17.918  1.00  0.66           C  
ATOM   2096  H   VAL A 142       5.283  -4.718  19.824  1.00  0.66           H  
ATOM   2097  HA  VAL A 142       6.026  -5.891  17.161  1.00  0.66           H  
ATOM   2098  HB  VAL A 142       3.282  -4.887  18.032  1.00  0.66           H  
ATOM   2099 1HG1 VAL A 142       2.585  -5.652  15.785  1.00  0.66           H  
ATOM   2100 2HG1 VAL A 142       3.815  -4.372  15.678  1.00  0.66           H  
ATOM   2101 3HG1 VAL A 142       4.276  -6.073  15.406  1.00  0.66           H  
ATOM   2102 1HG2 VAL A 142       2.637  -7.260  17.732  1.00  0.66           H  
ATOM   2103 2HG2 VAL A 142       4.320  -7.638  17.351  1.00  0.66           H  
ATOM   2104 3HG2 VAL A 142       3.890  -7.106  18.980  1.00  0.66           H  
ATOM   2105  N   LEU A 143       6.522  -3.673  16.230  1.00  0.71           N  
ATOM   2106  CA  LEU A 143       6.846  -2.371  15.653  1.00  0.71           C  
ATOM   2107  C   LEU A 143       6.633  -2.347  14.133  1.00  0.71           C  
ATOM   2108  O   LEU A 143       6.961  -3.309  13.435  1.00  0.71           O  
ATOM   2109  CB  LEU A 143       8.282  -1.977  16.002  1.00  0.71           C  
ATOM   2110  CG  LEU A 143       8.629  -1.770  17.463  1.00  0.71           C  
ATOM   2111  CD1 LEU A 143      10.070  -1.587  17.593  1.00  0.71           C  
ATOM   2112  CD2 LEU A 143       7.961  -0.544  17.979  1.00  0.71           C  
ATOM   2113  H   LEU A 143       6.967  -4.516  15.864  1.00  0.71           H  
ATOM   2114  HA  LEU A 143       6.182  -1.629  16.087  1.00  0.71           H  
ATOM   2115 1HB  LEU A 143       8.977  -2.696  15.568  1.00  0.71           H  
ATOM   2116 2HB  LEU A 143       8.443  -1.033  15.570  1.00  0.71           H  
ATOM   2117  HG  LEU A 143       8.328  -2.632  18.034  1.00  0.71           H  
ATOM   2118 1HD1 LEU A 143      10.307  -1.437  18.627  1.00  0.71           H  
ATOM   2119 2HD1 LEU A 143      10.540  -2.463  17.240  1.00  0.71           H  
ATOM   2120 3HD1 LEU A 143      10.394  -0.722  17.016  1.00  0.71           H  
ATOM   2121 1HD2 LEU A 143       8.230  -0.393  19.011  1.00  0.71           H  
ATOM   2122 2HD2 LEU A 143       8.280   0.319  17.397  1.00  0.71           H  
ATOM   2123 3HD2 LEU A 143       6.899  -0.675  17.898  1.00  0.71           H  
ATOM   2124  N   ASN A 144       6.139  -1.220  13.609  1.00  0.77           N  
ATOM   2125  CA  ASN A 144       5.873  -1.069  12.177  1.00  0.77           C  
ATOM   2126  C   ASN A 144       6.414   0.241  11.581  1.00  0.77           C  
ATOM   2127  O   ASN A 144       6.419   1.290  12.228  1.00  0.77           O  
ATOM   2128  CB  ASN A 144       4.377  -1.090  11.933  1.00  0.77           C  
ATOM   2129  CG  ASN A 144       3.676  -2.343  12.389  1.00  0.77           C  
ATOM   2130  OD1 ASN A 144       3.664  -3.404  11.752  1.00  0.77           O  
ATOM   2131  ND2 ASN A 144       3.052  -2.230  13.536  1.00  0.77           N  
ATOM   2132  H   ASN A 144       5.883  -0.463  14.228  1.00  0.77           H  
ATOM   2133  HA  ASN A 144       6.343  -1.892  11.652  1.00  0.77           H  
ATOM   2134 1HB  ASN A 144       3.928  -0.235  12.443  1.00  0.77           H  
ATOM   2135 2HB  ASN A 144       4.196  -0.956  10.865  1.00  0.77           H  
ATOM   2136 1HD2 ASN A 144       2.557  -3.010  13.915  1.00  0.77           H  
ATOM   2137 2HD2 ASN A 144       3.068  -1.357  14.030  1.00  0.77           H  
ATOM   2138  N   GLY A 145       6.859   0.187  10.331  1.00  0.85           N  
ATOM   2139  CA  GLY A 145       7.331   1.382   9.643  1.00  0.85           C  
ATOM   2140  C   GLY A 145       6.169   2.290   9.278  1.00  0.85           C  
ATOM   2141  O   GLY A 145       5.013   1.950   9.530  1.00  0.85           O  
ATOM   2142  H   GLY A 145       6.898  -0.717   9.864  1.00  0.85           H  
ATOM   2143 1HA  GLY A 145       8.023   1.926  10.284  1.00  0.85           H  
ATOM   2144 2HA  GLY A 145       7.881   1.098   8.748  1.00  0.85           H  
TER    2145
ENDMDL

REMARK ID 485063 MODEL 3 2023-02-04_00000060_1_19
PFRMAT TS
TARGET 2023-02-04_00000060_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      -0.639   1.931  -0.435  1.00  2.72           N  
ATOM      2  CA  MET A   1       0.771   1.562  -0.418  1.00  2.72           C  
ATOM      3  C   MET A   1       1.633   2.719   0.056  1.00  2.72           C  
ATOM      4  O   MET A   1       1.335   3.882  -0.218  1.00  2.72           O  
ATOM      5  CB  MET A   1       1.221   1.106  -1.804  1.00  2.72           C  
ATOM      6  CG  MET A   1       0.478  -0.111  -2.350  1.00  2.72           C  
ATOM      7  SD  MET A   1       0.683  -1.579  -1.314  1.00  2.72           S  
ATOM      8  CE  MET A   1       2.423  -1.935  -1.571  1.00  2.72           C  
ATOM      9 1H   MET A   1      -1.196   1.157  -0.104  1.00  2.72           H  
ATOM     10 2H   MET A   1      -0.779   2.729   0.168  1.00  2.72           H  
ATOM     11 3H   MET A   1      -0.914   2.168  -1.377  1.00  2.72           H  
ATOM     12  HA  MET A   1       0.907   0.740   0.284  1.00  2.72           H  
ATOM     13 1HB  MET A   1       1.091   1.922  -2.511  1.00  2.72           H  
ATOM     14 2HB  MET A   1       2.288   0.870  -1.776  1.00  2.72           H  
ATOM     15 1HG  MET A   1      -0.585   0.114  -2.421  1.00  2.72           H  
ATOM     16 2HG  MET A   1       0.844  -0.343  -3.351  1.00  2.72           H  
ATOM     17 1HE  MET A   1       2.703  -2.818  -0.995  1.00  2.72           H  
ATOM     18 2HE  MET A   1       2.603  -2.120  -2.631  1.00  2.72           H  
ATOM     19 3HE  MET A   1       3.021  -1.081  -1.244  1.00  2.72           H  
ATOM     20  N   SER A   2       2.691   2.394   0.787  1.00  2.27           N  
ATOM     21  CA  SER A   2       3.627   3.392   1.299  1.00  2.27           C  
ATOM     22  C   SER A   2       4.604   3.845   0.218  1.00  2.27           C  
ATOM     23  O   SER A   2       4.715   3.205  -0.830  1.00  2.27           O  
ATOM     24  CB  SER A   2       4.390   2.819   2.475  1.00  2.27           C  
ATOM     25  OG  SER A   2       5.222   1.775   2.059  1.00  2.27           O  
ATOM     26  H   SER A   2       2.874   1.421   0.990  1.00  2.27           H  
ATOM     27  HA  SER A   2       3.060   4.262   1.635  1.00  2.27           H  
ATOM     28 1HB  SER A   2       4.992   3.603   2.933  1.00  2.27           H  
ATOM     29 2HB  SER A   2       3.692   2.457   3.227  1.00  2.27           H  
ATOM     30  HG  SER A   2       5.744   2.135   1.335  1.00  2.27           H  
ATOM     31  N   THR A   3       5.330   4.927   0.493  1.00  1.82           N  
ATOM     32  CA  THR A   3       6.345   5.444  -0.421  1.00  1.82           C  
ATOM     33  C   THR A   3       7.719   5.438   0.233  1.00  1.82           C  
ATOM     34  O   THR A   3       7.866   5.858   1.383  1.00  1.82           O  
ATOM     35  CB  THR A   3       5.999   6.875  -0.886  1.00  1.82           C  
ATOM     36  OG1 THR A   3       4.741   6.860  -1.571  1.00  1.82           O  
ATOM     37  CG2 THR A   3       7.080   7.420  -1.823  1.00  1.82           C  
ATOM     38  H   THR A   3       5.176   5.408   1.368  1.00  1.82           H  
ATOM     39  HA  THR A   3       6.388   4.799  -1.299  1.00  1.82           H  
ATOM     40  HB  THR A   3       5.921   7.529  -0.018  1.00  1.82           H  
ATOM     41  HG1 THR A   3       4.741   6.155  -2.228  1.00  1.82           H  
ATOM     42 1HG2 THR A   3       6.810   8.426  -2.138  1.00  1.82           H  
ATOM     43 2HG2 THR A   3       8.038   7.453  -1.307  1.00  1.82           H  
ATOM     44 3HG2 THR A   3       7.162   6.776  -2.698  1.00  1.82           H  
ATOM     45  N   VAL A   4       8.720   4.954  -0.496  1.00  1.43           N  
ATOM     46  CA  VAL A   4      10.086   4.912   0.007  1.00  1.43           C  
ATOM     47  C   VAL A   4      11.046   5.726  -0.846  1.00  1.43           C  
ATOM     48  O   VAL A   4      11.139   5.535  -2.058  1.00  1.43           O  
ATOM     49  CB  VAL A   4      10.582   3.454   0.081  1.00  1.43           C  
ATOM     50  CG1 VAL A   4      12.030   3.413   0.536  1.00  1.43           C  
ATOM     51  CG2 VAL A   4       9.711   2.681   1.060  1.00  1.43           C  
ATOM     52  H   VAL A   4       8.527   4.618  -1.429  1.00  1.43           H  
ATOM     53  HA  VAL A   4      10.094   5.324   1.016  1.00  1.43           H  
ATOM     54  HB  VAL A   4      10.528   3.000  -0.908  1.00  1.43           H  
ATOM     55 1HG1 VAL A   4      12.369   2.379   0.587  1.00  1.43           H  
ATOM     56 2HG1 VAL A   4      12.660   3.962  -0.166  1.00  1.43           H  
ATOM     57 3HG1 VAL A   4      12.102   3.858   1.504  1.00  1.43           H  
ATOM     58 1HG2 VAL A   4      10.056   1.649   1.115  1.00  1.43           H  
ATOM     59 2HG2 VAL A   4       9.781   3.142   2.047  1.00  1.43           H  
ATOM     60 3HG2 VAL A   4       8.675   2.695   0.727  1.00  1.43           H  
ATOM     61  N   THR A   5      11.763   6.628  -0.194  1.00  1.13           N  
ATOM     62  CA  THR A   5      12.765   7.455  -0.851  1.00  1.13           C  
ATOM     63  C   THR A   5      14.081   6.707  -0.942  1.00  1.13           C  
ATOM     64  O   THR A   5      14.501   6.107   0.043  1.00  1.13           O  
ATOM     65  CB  THR A   5      12.978   8.769  -0.077  1.00  1.13           C  
ATOM     66  OG1 THR A   5      11.760   9.524  -0.077  1.00  1.13           O  
ATOM     67  CG2 THR A   5      14.129   9.595  -0.675  1.00  1.13           C  
ATOM     68  H   THR A   5      11.603   6.741   0.794  1.00  1.13           H  
ATOM     69  HA  THR A   5      12.429   7.685  -1.862  1.00  1.13           H  
ATOM     70  HB  THR A   5      13.226   8.527   0.953  1.00  1.13           H  
ATOM     71  HG1 THR A   5      11.528   9.755  -0.981  1.00  1.13           H  
ATOM     72 1HG2 THR A   5      14.259  10.508  -0.095  1.00  1.13           H  
ATOM     73 2HG2 THR A   5      15.055   9.018  -0.642  1.00  1.13           H  
ATOM     74 3HG2 THR A   5      13.898   9.850  -1.708  1.00  1.13           H  
ATOM     75  N   THR A   6      14.712   6.713  -2.117  1.00  0.93           N  
ATOM     76  CA  THR A   6      16.011   6.058  -2.265  1.00  0.93           C  
ATOM     77  C   THR A   6      17.051   6.973  -2.891  1.00  0.93           C  
ATOM     78  O   THR A   6      16.784   7.618  -3.908  1.00  0.93           O  
ATOM     79  CB  THR A   6      15.923   4.780  -3.135  1.00  0.93           C  
ATOM     80  OG1 THR A   6      15.025   3.833  -2.532  1.00  0.93           O  
ATOM     81  CG2 THR A   6      17.326   4.136  -3.298  1.00  0.93           C  
ATOM     82  H   THR A   6      14.301   7.196  -2.901  1.00  0.93           H  
ATOM     83  HA  THR A   6      16.366   5.773  -1.281  1.00  0.93           H  
ATOM     84  HB  THR A   6      15.536   5.042  -4.117  1.00  0.93           H  
ATOM     85  HG1 THR A   6      15.465   3.402  -1.771  1.00  0.93           H  
ATOM     86 1HG2 THR A   6      17.244   3.241  -3.909  1.00  0.93           H  
ATOM     87 2HG2 THR A   6      18.005   4.829  -3.782  1.00  0.93           H  
ATOM     88 3HG2 THR A   6      17.724   3.870  -2.318  1.00  0.93           H  
ATOM     89  N   ILE A   7      18.241   6.996  -2.292  1.00  0.80           N  
ATOM     90  CA  ILE A   7      19.366   7.727  -2.857  1.00  0.80           C  
ATOM     91  C   ILE A   7      20.503   6.736  -3.086  1.00  0.80           C  
ATOM     92  O   ILE A   7      20.873   5.969  -2.194  1.00  0.80           O  
ATOM     93  CB  ILE A   7      19.828   8.910  -1.991  1.00  0.80           C  
ATOM     94  CG1 ILE A   7      18.672   9.907  -1.803  1.00  0.80           C  
ATOM     95  CG2 ILE A   7      20.989   9.624  -2.728  1.00  0.80           C  
ATOM     96  CD1 ILE A   7      18.975  10.994  -0.822  1.00  0.80           C  
ATOM     97  H   ILE A   7      18.358   6.450  -1.440  1.00  0.80           H  
ATOM     98  HA  ILE A   7      19.076   8.129  -3.825  1.00  0.80           H  
ATOM     99  HB  ILE A   7      20.151   8.569  -1.007  1.00  0.80           H  
ATOM    100 1HG1 ILE A   7      18.443  10.361  -2.765  1.00  0.80           H  
ATOM    101 2HG1 ILE A   7      17.791   9.376  -1.450  1.00  0.80           H  
ATOM    102 1HG2 ILE A   7      21.317  10.483  -2.169  1.00  0.80           H  
ATOM    103 2HG2 ILE A   7      21.826   8.938  -2.860  1.00  0.80           H  
ATOM    104 3HG2 ILE A   7      20.640   9.958  -3.704  1.00  0.80           H  
ATOM    105 1HD1 ILE A   7      18.121  11.667  -0.737  1.00  0.80           H  
ATOM    106 2HD1 ILE A   7      19.186  10.574   0.138  1.00  0.80           H  
ATOM    107 3HD1 ILE A   7      19.840  11.537  -1.162  1.00  0.80           H  
ATOM    108  N   ASN A   8      21.024   6.726  -4.307  1.00  0.72           N  
ATOM    109  CA  ASN A   8      22.064   5.781  -4.696  1.00  0.72           C  
ATOM    110  C   ASN A   8      23.257   6.425  -5.402  1.00  0.72           C  
ATOM    111  O   ASN A   8      23.146   6.900  -6.534  1.00  0.72           O  
ATOM    112  CB  ASN A   8      21.460   4.692  -5.558  1.00  0.72           C  
ATOM    113  CG  ASN A   8      22.434   3.650  -5.955  1.00  0.72           C  
ATOM    114  OD1 ASN A   8      23.550   3.596  -5.440  1.00  0.72           O  
ATOM    115  ND2 ASN A   8      22.038   2.829  -6.889  1.00  0.72           N  
ATOM    116  H   ASN A   8      20.682   7.386  -4.989  1.00  0.72           H  
ATOM    117  HA  ASN A   8      22.453   5.314  -3.795  1.00  0.72           H  
ATOM    118 1HB  ASN A   8      20.649   4.213  -5.007  1.00  0.72           H  
ATOM    119 2HB  ASN A   8      21.032   5.133  -6.457  1.00  0.72           H  
ATOM    120 1HD2 ASN A   8      22.677   2.128  -7.259  1.00  0.72           H  
ATOM    121 2HD2 ASN A   8      21.128   2.920  -7.284  1.00  0.72           H  
ATOM    122  N   LEU A   9      24.383   6.482  -4.693  1.00  0.68           N  
ATOM    123  CA  LEU A   9      25.615   7.049  -5.232  1.00  0.68           C  
ATOM    124  C   LEU A   9      26.516   5.887  -5.651  1.00  0.68           C  
ATOM    125  O   LEU A   9      26.997   5.150  -4.794  1.00  0.68           O  
ATOM    126  CB  LEU A   9      26.353   7.865  -4.162  1.00  0.68           C  
ATOM    127  CG  LEU A   9      25.580   8.985  -3.495  1.00  0.68           C  
ATOM    128  CD1 LEU A   9      26.472   9.627  -2.455  1.00  0.68           C  
ATOM    129  CD2 LEU A   9      25.142   9.989  -4.530  1.00  0.68           C  
ATOM    130  H   LEU A   9      24.385   6.070  -3.763  1.00  0.68           H  
ATOM    131  HA  LEU A   9      25.393   7.666  -6.098  1.00  0.68           H  
ATOM    132 1HB  LEU A   9      26.690   7.189  -3.388  1.00  0.68           H  
ATOM    133 2HB  LEU A   9      27.225   8.313  -4.624  1.00  0.68           H  
ATOM    134  HG  LEU A   9      24.702   8.576  -2.987  1.00  0.68           H  
ATOM    135 1HD1 LEU A   9      25.933  10.423  -1.959  1.00  0.68           H  
ATOM    136 2HD1 LEU A   9      26.776   8.888  -1.718  1.00  0.68           H  
ATOM    137 3HD1 LEU A   9      27.354  10.033  -2.937  1.00  0.68           H  
ATOM    138 1HD2 LEU A   9      24.589  10.793  -4.040  1.00  0.68           H  
ATOM    139 2HD2 LEU A   9      26.020  10.400  -5.031  1.00  0.68           H  
ATOM    140 3HD2 LEU A   9      24.499   9.499  -5.264  1.00  0.68           H  
ATOM    141  N   GLU A  10      26.724   5.688  -6.955  1.00  0.66           N  
ATOM    142  CA  GLU A  10      27.522   4.532  -7.387  1.00  0.66           C  
ATOM    143  C   GLU A  10      28.878   4.914  -7.961  1.00  0.66           C  
ATOM    144  O   GLU A  10      29.008   5.947  -8.622  1.00  0.66           O  
ATOM    145  CB  GLU A  10      26.782   3.697  -8.446  1.00  0.66           C  
ATOM    146  CG  GLU A  10      25.506   3.023  -7.965  1.00  0.66           C  
ATOM    147  CD  GLU A  10      24.851   2.082  -9.000  1.00  0.66           C  
ATOM    148  OE1 GLU A  10      25.352   1.979 -10.091  1.00  0.66           O  
ATOM    149  OE2 GLU A  10      23.842   1.482  -8.680  1.00  0.66           O  
ATOM    150  H   GLU A  10      26.318   6.315  -7.635  1.00  0.66           H  
ATOM    151  HA  GLU A  10      27.702   3.896  -6.525  1.00  0.66           H  
ATOM    152 1HB  GLU A  10      26.521   4.335  -9.289  1.00  0.66           H  
ATOM    153 2HB  GLU A  10      27.452   2.920  -8.824  1.00  0.66           H  
ATOM    154 1HG  GLU A  10      25.719   2.466  -7.052  1.00  0.66           H  
ATOM    155 2HG  GLU A  10      24.804   3.813  -7.719  1.00  0.66           H  
ATOM    156  N   ASP A  11      29.858   4.020  -7.764  1.00  0.66           N  
ATOM    157  CA  ASP A  11      31.206   4.169  -8.343  1.00  0.66           C  
ATOM    158  C   ASP A  11      31.876   5.493  -8.019  1.00  0.66           C  
ATOM    159  O   ASP A  11      32.424   6.158  -8.898  1.00  0.66           O  
ATOM    160  CB  ASP A  11      31.192   4.007  -9.870  1.00  0.66           C  
ATOM    161  CG  ASP A  11      30.860   2.599 -10.338  1.00  0.66           C  
ATOM    162  OD1 ASP A  11      31.311   1.650  -9.720  1.00  0.66           O  
ATOM    163  OD2 ASP A  11      30.188   2.468 -11.325  1.00  0.66           O  
ATOM    164  H   ASP A  11      29.654   3.233  -7.138  1.00  0.66           H  
ATOM    165  HA  ASP A  11      31.830   3.380  -7.926  1.00  0.66           H  
ATOM    166 1HB  ASP A  11      30.470   4.700 -10.307  1.00  0.66           H  
ATOM    167 2HB  ASP A  11      32.170   4.278 -10.266  1.00  0.66           H  
ATOM    168  N   ILE A  12      31.835   5.854  -6.754  1.00  0.66           N  
ATOM    169  CA  ILE A  12      32.410   7.082  -6.266  1.00  0.66           C  
ATOM    170  C   ILE A  12      33.875   6.822  -5.945  1.00  0.66           C  
ATOM    171  O   ILE A  12      34.225   5.779  -5.395  1.00  0.66           O  
ATOM    172  CB  ILE A  12      31.661   7.548  -4.998  1.00  0.66           C  
ATOM    173  CG1 ILE A  12      30.152   7.689  -5.308  1.00  0.66           C  
ATOM    174  CG2 ILE A  12      32.239   8.852  -4.449  1.00  0.66           C  
ATOM    175  CD1 ILE A  12      29.837   8.623  -6.444  1.00  0.66           C  
ATOM    176  H   ILE A  12      31.392   5.238  -6.084  1.00  0.66           H  
ATOM    177  HA  ILE A  12      32.343   7.849  -7.034  1.00  0.66           H  
ATOM    178  HB  ILE A  12      31.761   6.777  -4.236  1.00  0.66           H  
ATOM    179 1HG1 ILE A  12      29.745   6.698  -5.541  1.00  0.66           H  
ATOM    180 2HG1 ILE A  12      29.656   8.061  -4.413  1.00  0.66           H  
ATOM    181 1HG2 ILE A  12      31.702   9.113  -3.559  1.00  0.66           H  
ATOM    182 2HG2 ILE A  12      33.295   8.722  -4.206  1.00  0.66           H  
ATOM    183 3HG2 ILE A  12      32.132   9.643  -5.181  1.00  0.66           H  
ATOM    184 1HD1 ILE A  12      28.760   8.672  -6.592  1.00  0.66           H  
ATOM    185 2HD1 ILE A  12      30.223   9.605  -6.223  1.00  0.66           H  
ATOM    186 3HD1 ILE A  12      30.309   8.244  -7.352  1.00  0.66           H  
ATOM    187  N   LYS A  13      34.753   7.705  -6.386  1.00  0.67           N  
ATOM    188  CA  LYS A  13      36.162   7.534  -6.076  1.00  0.67           C  
ATOM    189  C   LYS A  13      36.480   8.300  -4.815  1.00  0.67           C  
ATOM    190  O   LYS A  13      36.175   9.490  -4.703  1.00  0.67           O  
ATOM    191  CB  LYS A  13      37.057   7.999  -7.218  1.00  0.67           C  
ATOM    192  CG  LYS A  13      38.566   7.821  -6.969  1.00  0.67           C  
ATOM    193  CD  LYS A  13      39.367   8.301  -8.180  1.00  0.67           C  
ATOM    194  CE  LYS A  13      40.875   8.230  -7.958  1.00  0.67           C  
ATOM    195  NZ  LYS A  13      41.620   8.717  -9.167  1.00  0.67           N  
ATOM    196  H   LYS A  13      34.422   8.539  -6.860  1.00  0.67           H  
ATOM    197  HA  LYS A  13      36.364   6.479  -5.884  1.00  0.67           H  
ATOM    198 1HB  LYS A  13      36.800   7.448  -8.123  1.00  0.67           H  
ATOM    199 2HB  LYS A  13      36.869   9.054  -7.416  1.00  0.67           H  
ATOM    200 1HG  LYS A  13      38.863   8.391  -6.085  1.00  0.67           H  
ATOM    201 2HG  LYS A  13      38.781   6.767  -6.782  1.00  0.67           H  
ATOM    202 1HD  LYS A  13      39.110   7.689  -9.046  1.00  0.67           H  
ATOM    203 2HD  LYS A  13      39.096   9.334  -8.397  1.00  0.67           H  
ATOM    204 1HE  LYS A  13      41.141   8.851  -7.104  1.00  0.67           H  
ATOM    205 2HE  LYS A  13      41.167   7.200  -7.750  1.00  0.67           H  
ATOM    206 1HZ  LYS A  13      42.616   8.673  -9.011  1.00  0.67           H  
ATOM    207 2HZ  LYS A  13      41.381   8.140  -9.963  1.00  0.67           H  
ATOM    208 3HZ  LYS A  13      41.356   9.674  -9.357  1.00  0.67           H  
ATOM    209  N   GLU A  14      37.062   7.613  -3.850  1.00  0.69           N  
ATOM    210  CA  GLU A  14      37.421   8.252  -2.612  1.00  0.69           C  
ATOM    211  C   GLU A  14      38.929   8.319  -2.508  1.00  0.69           C  
ATOM    212  O   GLU A  14      39.624   7.334  -2.786  1.00  0.69           O  
ATOM    213  CB  GLU A  14      36.890   7.456  -1.417  1.00  0.69           C  
ATOM    214  CG  GLU A  14      35.419   7.331  -1.319  1.00  0.69           C  
ATOM    215  CD  GLU A  14      34.958   6.559  -0.088  1.00  0.69           C  
ATOM    216  OE1 GLU A  14      35.784   6.137   0.678  1.00  0.69           O  
ATOM    217  OE2 GLU A  14      33.768   6.362   0.054  1.00  0.69           O  
ATOM    218  H   GLU A  14      37.255   6.627  -3.974  1.00  0.69           H  
ATOM    219  HA  GLU A  14      37.014   9.251  -2.595  1.00  0.69           H  
ATOM    220 1HB  GLU A  14      37.282   6.454  -1.470  1.00  0.69           H  
ATOM    221 2HB  GLU A  14      37.257   7.905  -0.491  1.00  0.69           H  
ATOM    222 1HG  GLU A  14      35.052   8.309  -1.262  1.00  0.69           H  
ATOM    223 2HG  GLU A  14      35.029   6.863  -2.226  1.00  0.69           H  
ATOM    224  N   ILE A  15      39.441   9.445  -2.040  1.00  0.72           N  
ATOM    225  CA  ILE A  15      40.870   9.534  -1.806  1.00  0.72           C  
ATOM    226  C   ILE A  15      41.087   9.814  -0.343  1.00  0.72           C  
ATOM    227  O   ILE A  15      40.801  10.908   0.152  1.00  0.72           O  
ATOM    228  CB  ILE A  15      41.520  10.612  -2.673  1.00  0.72           C  
ATOM    229  CG1 ILE A  15      41.230  10.322  -4.156  1.00  0.72           C  
ATOM    230  CG2 ILE A  15      43.000  10.658  -2.371  1.00  0.72           C  
ATOM    231  CD1 ILE A  15      39.997  11.017  -4.679  1.00  0.72           C  
ATOM    232  H   ILE A  15      38.821  10.238  -1.865  1.00  0.72           H  
ATOM    233  HA  ILE A  15      41.338   8.578  -2.039  1.00  0.72           H  
ATOM    234  HB  ILE A  15      41.077  11.583  -2.439  1.00  0.72           H  
ATOM    235 1HG1 ILE A  15      42.086  10.627  -4.756  1.00  0.72           H  
ATOM    236 2HG1 ILE A  15      41.077   9.257  -4.278  1.00  0.72           H  
ATOM    237 1HG2 ILE A  15      43.476  11.433  -2.968  1.00  0.72           H  
ATOM    238 2HG2 ILE A  15      43.136  10.876  -1.315  1.00  0.72           H  
ATOM    239 3HG2 ILE A  15      43.451   9.703  -2.592  1.00  0.72           H  
ATOM    240 1HD1 ILE A  15      39.842  10.767  -5.726  1.00  0.72           H  
ATOM    241 2HD1 ILE A  15      39.119  10.715  -4.106  1.00  0.72           H  
ATOM    242 3HD1 ILE A  15      40.140  12.084  -4.581  1.00  0.72           H  
ATOM    243  N   CYS A  16      41.540   8.781   0.353  1.00  0.76           N  
ATOM    244  CA  CYS A  16      41.667   8.787   1.796  1.00  0.76           C  
ATOM    245  C   CYS A  16      43.056   9.111   2.266  1.00  0.76           C  
ATOM    246  O   CYS A  16      43.995   8.368   1.998  1.00  0.76           O  
ATOM    247  CB  CYS A  16      41.268   7.420   2.338  1.00  0.76           C  
ATOM    248  SG  CYS A  16      41.371   7.255   4.114  1.00  0.76           S  
ATOM    249  H   CYS A  16      41.792   7.931  -0.147  1.00  0.76           H  
ATOM    250  HA  CYS A  16      40.991   9.530   2.206  1.00  0.76           H  
ATOM    251 1HB  CYS A  16      40.235   7.211   2.048  1.00  0.76           H  
ATOM    252 2HB  CYS A  16      41.889   6.668   1.888  1.00  0.76           H  
ATOM    253  HG  CYS A  16      40.323   8.080   4.349  1.00  0.76           H  
ATOM    254  N   HIS A  17      43.188  10.217   2.977  1.00  0.81           N  
ATOM    255  CA  HIS A  17      44.477  10.636   3.497  1.00  0.81           C  
ATOM    256  C   HIS A  17      44.512  10.307   4.985  1.00  0.81           C  
ATOM    257  O   HIS A  17      43.651  10.763   5.751  1.00  0.81           O  
ATOM    258  CB  HIS A  17      44.703  12.118   3.237  1.00  0.81           C  
ATOM    259  CG  HIS A  17      44.697  12.466   1.757  1.00  0.81           C  
ATOM    260  ND1 HIS A  17      45.682  12.042   0.865  1.00  0.81           N  
ATOM    261  CD2 HIS A  17      43.816  13.192   1.026  1.00  0.81           C  
ATOM    262  CE1 HIS A  17      45.398  12.507  -0.339  1.00  0.81           C  
ATOM    263  NE2 HIS A  17      44.279  13.212  -0.267  1.00  0.81           N  
ATOM    264  H   HIS A  17      42.364  10.793   3.157  1.00  0.81           H  
ATOM    265  HA  HIS A  17      45.281  10.081   3.014  1.00  0.81           H  
ATOM    266 1HB  HIS A  17      43.914  12.697   3.727  1.00  0.81           H  
ATOM    267 2HB  HIS A  17      45.657  12.423   3.664  1.00  0.81           H  
ATOM    268  HD1 HIS A  17      46.487  11.431   1.032  1.00  0.81           H  
ATOM    269  HD2 HIS A  17      42.891  13.717   1.283  1.00  0.81           H  
ATOM    270  HE1 HIS A  17      46.054  12.284  -1.180  1.00  0.81           H  
ATOM    271  N   THR A  18      45.468   9.467   5.387  1.00  0.88           N  
ATOM    272  CA  THR A  18      45.494   8.978   6.755  1.00  0.88           C  
ATOM    273  C   THR A  18      46.727   9.340   7.567  1.00  0.88           C  
ATOM    274  O   THR A  18      47.833   9.493   7.038  1.00  0.88           O  
ATOM    275  CB  THR A  18      45.445   7.441   6.731  1.00  0.88           C  
ATOM    276  OG1 THR A  18      46.623   6.942   6.092  1.00  0.88           O  
ATOM    277  CG2 THR A  18      44.264   6.965   5.962  1.00  0.88           C  
ATOM    278  H   THR A  18      46.158   9.115   4.726  1.00  0.88           H  
ATOM    279  HA  THR A  18      44.622   9.363   7.273  1.00  0.88           H  
ATOM    280  HB  THR A  18      45.403   7.071   7.742  1.00  0.88           H  
ATOM    281  HG1 THR A  18      46.720   7.372   5.213  1.00  0.88           H  
ATOM    282 1HG2 THR A  18      44.249   5.879   5.951  1.00  0.88           H  
ATOM    283 2HG2 THR A  18      43.368   7.332   6.427  1.00  0.88           H  
ATOM    284 3HG2 THR A  18      44.328   7.335   4.937  1.00  0.88           H  
ATOM    285  N   THR A  19      46.524   9.371   8.880  1.00  0.99           N  
ATOM    286  CA  THR A  19      47.597   9.490   9.857  1.00  0.99           C  
ATOM    287  C   THR A  19      47.436   8.366  10.861  1.00  0.99           C  
ATOM    288  O   THR A  19      46.333   8.127  11.356  1.00  0.99           O  
ATOM    289  CB  THR A  19      47.601  10.851  10.570  1.00  0.99           C  
ATOM    290  OG1 THR A  19      47.769  11.897   9.601  1.00  0.99           O  
ATOM    291  CG2 THR A  19      48.755  10.915  11.593  1.00  0.99           C  
ATOM    292  H   THR A  19      45.558   9.293   9.204  1.00  0.99           H  
ATOM    293  HA  THR A  19      48.555   9.361   9.353  1.00  0.99           H  
ATOM    294  HB  THR A  19      46.651  10.995  11.089  1.00  0.99           H  
ATOM    295  HG1 THR A  19      48.532  11.698   9.044  1.00  0.99           H  
ATOM    296 1HG2 THR A  19      48.749  11.885  12.086  1.00  0.99           H  
ATOM    297 2HG2 THR A  19      48.635  10.133  12.343  1.00  0.99           H  
ATOM    298 3HG2 THR A  19      49.707  10.778  11.078  1.00  0.99           H  
ATOM    299  N   ILE A  20      48.524   7.671  11.169  1.00  1.15           N  
ATOM    300  CA  ILE A  20      48.413   6.551  12.089  1.00  1.15           C  
ATOM    301  C   ILE A  20      49.154   6.794  13.390  1.00  1.15           C  
ATOM    302  O   ILE A  20      50.352   7.083  13.402  1.00  1.15           O  
ATOM    303  CB  ILE A  20      48.944   5.269  11.441  1.00  1.15           C  
ATOM    304  CG1 ILE A  20      48.164   4.992  10.139  1.00  1.15           C  
ATOM    305  CG2 ILE A  20      48.772   4.106  12.426  1.00  1.15           C  
ATOM    306  CD1 ILE A  20      48.782   5.589   8.886  1.00  1.15           C  
ATOM    307  H   ILE A  20      49.410   7.908  10.754  1.00  1.15           H  
ATOM    308  HA  ILE A  20      47.365   6.395  12.333  1.00  1.15           H  
ATOM    309  HB  ILE A  20      49.995   5.385  11.189  1.00  1.15           H  
ATOM    310 1HG1 ILE A  20      48.076   3.918  10.004  1.00  1.15           H  
ATOM    311 2HG1 ILE A  20      47.179   5.413  10.236  1.00  1.15           H  
ATOM    312 1HG2 ILE A  20      49.148   3.197  11.975  1.00  1.15           H  
ATOM    313 2HG2 ILE A  20      49.326   4.305  13.339  1.00  1.15           H  
ATOM    314 3HG2 ILE A  20      47.720   3.986  12.675  1.00  1.15           H  
ATOM    315 1HD1 ILE A  20      48.155   5.350   8.023  1.00  1.15           H  
ATOM    316 2HD1 ILE A  20      48.855   6.666   8.979  1.00  1.15           H  
ATOM    317 3HD1 ILE A  20      49.779   5.171   8.735  1.00  1.15           H  
ATOM    318  N   ARG A  21      48.406   6.693  14.483  1.00  1.41           N  
ATOM    319  CA  ARG A  21      48.922   6.866  15.825  1.00  1.41           C  
ATOM    320  C   ARG A  21      49.266   5.486  16.368  1.00  1.41           C  
ATOM    321  O   ARG A  21      48.500   4.539  16.146  1.00  1.41           O  
ATOM    322  CB  ARG A  21      47.854   7.529  16.697  1.00  1.41           C  
ATOM    323  CG  ARG A  21      47.403   8.930  16.206  1.00  1.41           C  
ATOM    324  CD  ARG A  21      46.249   9.537  16.982  1.00  1.41           C  
ATOM    325  NE  ARG A  21      46.590   9.856  18.371  1.00  1.41           N  
ATOM    326  CZ  ARG A  21      45.820  10.586  19.213  1.00  1.41           C  
ATOM    327  NH1 ARG A  21      44.677  11.113  18.803  1.00  1.41           N  
ATOM    328  NH2 ARG A  21      46.223  10.783  20.461  1.00  1.41           N  
ATOM    329  H   ARG A  21      47.422   6.460  14.382  1.00  1.41           H  
ATOM    330  HA  ARG A  21      49.807   7.475  15.794  1.00  1.41           H  
ATOM    331 1HB  ARG A  21      46.975   6.890  16.739  1.00  1.41           H  
ATOM    332 2HB  ARG A  21      48.231   7.628  17.718  1.00  1.41           H  
ATOM    333 1HG  ARG A  21      48.216   9.613  16.270  1.00  1.41           H  
ATOM    334 2HG  ARG A  21      47.086   8.848  15.162  1.00  1.41           H  
ATOM    335 1HD  ARG A  21      45.938  10.458  16.490  1.00  1.41           H  
ATOM    336 2HD  ARG A  21      45.410   8.837  16.987  1.00  1.41           H  
ATOM    337  HE  ARG A  21      47.451   9.481  18.743  1.00  1.41           H  
ATOM    338 1HH1 ARG A  21      44.351  10.996  17.829  1.00  1.41           H  
ATOM    339 2HH1 ARG A  21      44.120  11.658  19.440  1.00  1.41           H  
ATOM    340 1HH2 ARG A  21      47.116  10.370  20.781  1.00  1.41           H  
ATOM    341 2HH2 ARG A  21      45.663  11.330  21.096  1.00  1.41           H  
ATOM    342  N   LEU A  22      50.374   5.337  17.097  1.00  1.82           N  
ATOM    343  CA  LEU A  22      50.626   4.033  17.689  1.00  1.82           C  
ATOM    344  C   LEU A  22      49.984   4.100  19.061  1.00  1.82           C  
ATOM    345  O   LEU A  22      50.424   4.863  19.920  1.00  1.82           O  
ATOM    346  CB  LEU A  22      52.124   3.742  17.748  1.00  1.82           C  
ATOM    347  CG  LEU A  22      52.502   2.390  18.315  1.00  1.82           C  
ATOM    348  CD1 LEU A  22      51.884   1.312  17.448  1.00  1.82           C  
ATOM    349  CD2 LEU A  22      54.018   2.254  18.312  1.00  1.82           C  
ATOM    350  H   LEU A  22      51.030   6.096  17.285  1.00  1.82           H  
ATOM    351  HA  LEU A  22      50.136   3.256  17.103  1.00  1.82           H  
ATOM    352 1HB  LEU A  22      52.536   3.807  16.753  1.00  1.82           H  
ATOM    353 2HB  LEU A  22      52.599   4.511  18.365  1.00  1.82           H  
ATOM    354  HG  LEU A  22      52.119   2.289  19.331  1.00  1.82           H  
ATOM    355 1HD1 LEU A  22      52.151   0.332  17.841  1.00  1.82           H  
ATOM    356 2HD1 LEU A  22      50.797   1.417  17.444  1.00  1.82           H  
ATOM    357 3HD1 LEU A  22      52.260   1.415  16.431  1.00  1.82           H  
ATOM    358 1HD2 LEU A  22      54.296   1.277  18.709  1.00  1.82           H  
ATOM    359 2HD2 LEU A  22      54.389   2.350  17.293  1.00  1.82           H  
ATOM    360 3HD2 LEU A  22      54.453   3.038  18.934  1.00  1.82           H  
ATOM    361  N   GLY A  23      48.915   3.357  19.278  1.00  2.44           N  
ATOM    362  CA  GLY A  23      48.174   3.600  20.498  1.00  2.44           C  
ATOM    363  C   GLY A  23      47.721   5.058  20.373  1.00  2.44           C  
ATOM    364  O   GLY A  23      47.163   5.444  19.350  1.00  2.44           O  
ATOM    365  H   GLY A  23      48.592   2.689  18.594  1.00  2.44           H  
ATOM    366 1HA  GLY A  23      47.319   2.931  20.573  1.00  2.44           H  
ATOM    367 2HA  GLY A  23      48.811   3.461  21.370  1.00  2.44           H  
ATOM    368  N   GLY A  24      47.986   5.875  21.385  1.00  3.31           N  
ATOM    369  CA  GLY A  24      47.614   7.291  21.338  1.00  3.31           C  
ATOM    370  C   GLY A  24      48.802   8.192  20.958  1.00  3.31           C  
ATOM    371  O   GLY A  24      48.711   9.421  21.061  1.00  3.31           O  
ATOM    372  H   GLY A  24      48.458   5.512  22.200  1.00  3.31           H  
ATOM    373 1HA  GLY A  24      46.805   7.429  20.621  1.00  3.31           H  
ATOM    374 2HA  GLY A  24      47.229   7.591  22.311  1.00  3.31           H  
ATOM    375  N   LYS A  25      49.900   7.589  20.498  1.00  4.39           N  
ATOM    376  CA  LYS A  25      51.156   8.292  20.249  1.00  4.39           C  
ATOM    377  C   LYS A  25      51.702   8.231  18.812  1.00  4.39           C  
ATOM    378  O   LYS A  25      52.360   7.259  18.453  1.00  4.39           O  
ATOM    379  CB  LYS A  25      52.242   7.747  21.175  1.00  4.39           C  
ATOM    380  CG  LYS A  25      52.006   8.008  22.659  1.00  4.39           C  
ATOM    381  CD  LYS A  25      53.139   7.441  23.509  1.00  4.39           C  
ATOM    382  CE  LYS A  25      52.908   7.703  24.994  1.00  4.39           C  
ATOM    383  NZ  LYS A  25      54.006   7.146  25.835  1.00  4.39           N  
ATOM    384  H   LYS A  25      49.898   6.578  20.373  1.00  4.39           H  
ATOM    385  HA  LYS A  25      51.005   9.323  20.536  1.00  4.39           H  
ATOM    386 1HB  LYS A  25      52.322   6.666  21.033  1.00  4.39           H  
ATOM    387 2HB  LYS A  25      53.206   8.183  20.905  1.00  4.39           H  
ATOM    388 1HG  LYS A  25      51.931   9.083  22.832  1.00  4.39           H  
ATOM    389 2HG  LYS A  25      51.073   7.544  22.966  1.00  4.39           H  
ATOM    390 1HD  LYS A  25      53.210   6.364  23.344  1.00  4.39           H  
ATOM    391 2HD  LYS A  25      54.082   7.898  23.209  1.00  4.39           H  
ATOM    392 1HE  LYS A  25      52.846   8.777  25.160  1.00  4.39           H  
ATOM    393 2HE  LYS A  25      51.967   7.243  25.295  1.00  4.39           H  
ATOM    394 1HZ  LYS A  25      53.817   7.341  26.808  1.00  4.39           H  
ATOM    395 2HZ  LYS A  25      54.065   6.147  25.697  1.00  4.39           H  
ATOM    396 3HZ  LYS A  25      54.883   7.574  25.572  1.00  4.39           H  
ATOM    397  N   PRO A  26      51.358   9.167  17.910  1.00  5.53           N  
ATOM    398  CA  PRO A  26      51.894   9.220  16.554  1.00  5.53           C  
ATOM    399  C   PRO A  26      53.359   9.624  16.565  1.00  5.53           C  
ATOM    400  O   PRO A  26      54.071   9.430  15.584  1.00  5.53           O  
ATOM    401  CB  PRO A  26      51.037  10.297  15.883  1.00  5.53           C  
ATOM    402  CG  PRO A  26      50.569  11.187  17.030  1.00  5.53           C  
ATOM    403  CD  PRO A  26      50.421  10.259  18.240  1.00  5.53           C  
ATOM    404  HA  PRO A  26      51.791   8.246  16.064  1.00  5.53           H  
ATOM    405 1HB  PRO A  26      51.664  10.859  15.167  1.00  5.53           H  
ATOM    406 2HB  PRO A  26      50.239   9.840  15.291  1.00  5.53           H  
ATOM    407 1HG  PRO A  26      51.307  11.987  17.201  1.00  5.53           H  
ATOM    408 2HG  PRO A  26      49.626  11.685  16.761  1.00  5.53           H  
ATOM    409 1HD  PRO A  26      50.741  10.836  19.112  1.00  5.53           H  
ATOM    410 2HD  PRO A  26      49.409   9.878  18.353  1.00  5.53           H  
ATOM    411  N   GLU A  27      53.803  10.219  17.685  1.00  6.49           N  
ATOM    412  CA  GLU A  27      55.160  10.744  17.916  1.00  6.49           C  
ATOM    413  C   GLU A  27      55.464  11.998  17.071  1.00  6.49           C  
ATOM    414  O   GLU A  27      55.857  13.035  17.611  1.00  6.49           O  
ATOM    415  CB  GLU A  27      56.221   9.649  17.714  1.00  6.49           C  
ATOM    416  CG  GLU A  27      56.151   8.525  18.769  1.00  6.49           C  
ATOM    417  CD  GLU A  27      57.187   7.436  18.571  1.00  6.49           C  
ATOM    418  OE1 GLU A  27      57.887   7.475  17.588  1.00  6.49           O  
ATOM    419  OE2 GLU A  27      57.282   6.571  19.415  1.00  6.49           O  
ATOM    420  H   GLU A  27      53.147  10.340  18.438  1.00  6.49           H  
ATOM    421  HA  GLU A  27      55.221  11.043  18.962  1.00  6.49           H  
ATOM    422 1HB  GLU A  27      56.151   9.202  16.731  1.00  6.49           H  
ATOM    423 2HB  GLU A  27      57.211  10.099  17.784  1.00  6.49           H  
ATOM    424 1HG  GLU A  27      56.284   8.964  19.757  1.00  6.49           H  
ATOM    425 2HG  GLU A  27      55.155   8.081  18.734  1.00  6.49           H  
ATOM    426  N   SER A  28      55.249  11.906  15.767  1.00  7.05           N  
ATOM    427  CA  SER A  28      55.439  12.999  14.821  1.00  7.05           C  
ATOM    428  C   SER A  28      54.415  12.820  13.712  1.00  7.05           C  
ATOM    429  O   SER A  28      53.597  11.908  13.751  1.00  7.05           O  
ATOM    430  CB  SER A  28      56.820  12.993  14.198  1.00  7.05           C  
ATOM    431  OG  SER A  28      56.946  11.943  13.283  1.00  7.05           O  
ATOM    432  H   SER A  28      54.937  11.002  15.424  1.00  7.05           H  
ATOM    433  HA  SER A  28      55.260  13.950  15.324  1.00  7.05           H  
ATOM    434 1HB  SER A  28      57.008  13.943  13.698  1.00  7.05           H  
ATOM    435 2HB  SER A  28      57.567  12.884  14.983  1.00  7.05           H  
ATOM    436  HG  SER A  28      57.873  11.940  13.007  1.00  7.05           H  
ATOM    437  N   GLY A  29      54.442  13.690  12.712  1.00  7.10           N  
ATOM    438  CA  GLY A  29      53.503  13.556  11.602  1.00  7.10           C  
ATOM    439  C   GLY A  29      53.969  12.511  10.575  1.00  7.10           C  
ATOM    440  O   GLY A  29      53.266  12.225   9.597  1.00  7.10           O  
ATOM    441  H   GLY A  29      55.120  14.437  12.709  1.00  7.10           H  
ATOM    442 1HA  GLY A  29      52.524  13.277  11.989  1.00  7.10           H  
ATOM    443 2HA  GLY A  29      53.388  14.522  11.111  1.00  7.10           H  
ATOM    444  N   GLU A  30      55.143  11.904  10.792  1.00  6.66           N  
ATOM    445  CA  GLU A  30      55.679  10.957   9.823  1.00  6.66           C  
ATOM    446  C   GLU A  30      55.122   9.560  10.019  1.00  6.66           C  
ATOM    447  O   GLU A  30      55.842   8.639  10.410  1.00  6.66           O  
ATOM    448  CB  GLU A  30      57.213  10.899   9.888  1.00  6.66           C  
ATOM    449  CG  GLU A  30      57.928  12.205   9.531  1.00  6.66           C  
ATOM    450  CD  GLU A  30      59.443  12.091   9.567  1.00  6.66           C  
ATOM    451  OE1 GLU A  30      59.938  11.067   9.977  1.00  6.66           O  
ATOM    452  OE2 GLU A  30      60.098  13.033   9.185  1.00  6.66           O  
ATOM    453  H   GLU A  30      55.680  12.091  11.639  1.00  6.66           H  
ATOM    454  HA  GLU A  30      55.394  11.294   8.824  1.00  6.66           H  
ATOM    455 1HB  GLU A  30      57.518  10.615  10.895  1.00  6.66           H  
ATOM    456 2HB  GLU A  30      57.573  10.126   9.209  1.00  6.66           H  
ATOM    457 1HG  GLU A  30      57.621  12.513   8.532  1.00  6.66           H  
ATOM    458 2HG  GLU A  30      57.610  12.976  10.233  1.00  6.66           H  
ATOM    459  N   ALA A  31      53.840   9.382   9.695  1.00  5.83           N  
ATOM    460  CA  ALA A  31      53.209   8.068   9.858  1.00  5.83           C  
ATOM    461  C   ALA A  31      53.995   7.057   9.025  1.00  5.83           C  
ATOM    462  O   ALA A  31      54.175   5.908   9.432  1.00  5.83           O  
ATOM    463  CB  ALA A  31      51.743   8.097   9.462  1.00  5.83           C  
ATOM    464  H   ALA A  31      53.325  10.208   9.385  1.00  5.83           H  
ATOM    465  HA  ALA A  31      53.284   7.777  10.910  1.00  5.83           H  
ATOM    466 1HB  ALA A  31      51.317   7.108   9.608  1.00  5.83           H  
ATOM    467 2HB  ALA A  31      51.216   8.821  10.083  1.00  5.83           H  
ATOM    468 3HB  ALA A  31      51.650   8.382   8.415  1.00  5.83           H  
ATOM    469  N   ALA A  32      54.473   7.521   7.866  1.00  4.83           N  
ATOM    470  CA  ALA A  32      55.328   6.751   6.985  1.00  4.83           C  
ATOM    471  C   ALA A  32      54.807   5.346   6.764  1.00  4.83           C  
ATOM    472  O   ALA A  32      53.694   5.154   6.274  1.00  4.83           O  
ATOM    473  CB  ALA A  32      56.738   6.734   7.564  1.00  4.83           C  
ATOM    474  H   ALA A  32      54.252   8.472   7.615  1.00  4.83           H  
ATOM    475  HA  ALA A  32      55.351   7.249   6.016  1.00  4.83           H  
ATOM    476 1HB  ALA A  32      57.411   6.200   6.891  1.00  4.83           H  
ATOM    477 2HB  ALA A  32      57.090   7.762   7.680  1.00  4.83           H  
ATOM    478 3HB  ALA A  32      56.732   6.250   8.543  1.00  4.83           H  
ATOM    479  N   GLU A  33      55.641   4.368   7.111  1.00  3.85           N  
ATOM    480  CA  GLU A  33      55.355   2.958   6.932  1.00  3.85           C  
ATOM    481  C   GLU A  33      55.071   2.262   8.260  1.00  3.85           C  
ATOM    482  O   GLU A  33      55.264   1.053   8.375  1.00  3.85           O  
ATOM    483  CB  GLU A  33      56.531   2.271   6.231  1.00  3.85           C  
ATOM    484  CG  GLU A  33      56.816   2.788   4.818  1.00  3.85           C  
ATOM    485  CD  GLU A  33      57.934   2.028   4.115  1.00  3.85           C  
ATOM    486  OE1 GLU A  33      58.492   1.136   4.711  1.00  3.85           O  
ATOM    487  OE2 GLU A  33      58.223   2.347   2.985  1.00  3.85           O  
ATOM    488  H   GLU A  33      56.524   4.608   7.528  1.00  3.85           H  
ATOM    489  HA  GLU A  33      54.468   2.864   6.304  1.00  3.85           H  
ATOM    490 1HB  GLU A  33      57.434   2.402   6.826  1.00  3.85           H  
ATOM    491 2HB  GLU A  33      56.337   1.201   6.162  1.00  3.85           H  
ATOM    492 1HG  GLU A  33      55.906   2.708   4.223  1.00  3.85           H  
ATOM    493 2HG  GLU A  33      57.083   3.843   4.878  1.00  3.85           H  
ATOM    494  N   LEU A  34      54.624   3.017   9.267  1.00  3.01           N  
ATOM    495  CA  LEU A  34      54.321   2.436  10.574  1.00  3.01           C  
ATOM    496  C   LEU A  34      53.324   1.277  10.435  1.00  3.01           C  
ATOM    497  O   LEU A  34      52.228   1.479   9.910  1.00  3.01           O  
ATOM    498  CB  LEU A  34      53.689   3.523  11.471  1.00  3.01           C  
ATOM    499  CG  LEU A  34      53.262   3.119  12.922  1.00  3.01           C  
ATOM    500  CD1 LEU A  34      54.469   2.763  13.781  1.00  3.01           C  
ATOM    501  CD2 LEU A  34      52.480   4.288  13.539  1.00  3.01           C  
ATOM    502  H   LEU A  34      54.489   4.022   9.129  1.00  3.01           H  
ATOM    503  HA  LEU A  34      55.248   2.127  11.034  1.00  3.01           H  
ATOM    504 1HB  LEU A  34      54.401   4.346  11.559  1.00  3.01           H  
ATOM    505 2HB  LEU A  34      52.803   3.911  10.963  1.00  3.01           H  
ATOM    506  HG  LEU A  34      52.617   2.242  12.868  1.00  3.01           H  
ATOM    507 1HD1 LEU A  34      54.131   2.478  14.776  1.00  3.01           H  
ATOM    508 2HD1 LEU A  34      55.002   1.943  13.338  1.00  3.01           H  
ATOM    509 3HD1 LEU A  34      55.129   3.625  13.852  1.00  3.01           H  
ATOM    510 1HD2 LEU A  34      52.140   4.021  14.530  1.00  3.01           H  
ATOM    511 2HD2 LEU A  34      53.118   5.172  13.597  1.00  3.01           H  
ATOM    512 3HD2 LEU A  34      51.626   4.509  12.917  1.00  3.01           H  
ATOM    513  N   PRO A  35      53.685   0.039  10.837  1.00  2.35           N  
ATOM    514  CA  PRO A  35      52.834  -1.127  10.817  1.00  2.35           C  
ATOM    515  C   PRO A  35      51.642  -0.901  11.715  1.00  2.35           C  
ATOM    516  O   PRO A  35      51.697  -0.087  12.635  1.00  2.35           O  
ATOM    517  CB  PRO A  35      53.732  -2.252  11.334  1.00  2.35           C  
ATOM    518  CG  PRO A  35      55.139  -1.768  11.092  1.00  2.35           C  
ATOM    519  CD  PRO A  35      55.078  -0.270  11.269  1.00  2.35           C  
ATOM    520  HA  PRO A  35      52.511  -1.318   9.782  1.00  2.35           H  
ATOM    521 1HB  PRO A  35      53.492  -2.471  12.366  1.00  2.35           H  
ATOM    522 2HB  PRO A  35      53.517  -3.173  10.774  1.00  2.35           H  
ATOM    523 1HG  PRO A  35      55.832  -2.249  11.797  1.00  2.35           H  
ATOM    524 2HG  PRO A  35      55.468  -2.050  10.081  1.00  2.35           H  
ATOM    525 1HD  PRO A  35      55.242  -0.013  12.313  1.00  2.35           H  
ATOM    526 2HD  PRO A  35      55.831   0.152  10.595  1.00  2.35           H  
ATOM    527  N   ILE A  36      50.565  -1.597  11.430  1.00  1.88           N  
ATOM    528  CA  ILE A  36      49.375  -1.527  12.256  1.00  1.88           C  
ATOM    529  C   ILE A  36      49.433  -2.569  13.369  1.00  1.88           C  
ATOM    530  O   ILE A  36      49.666  -3.745  13.100  1.00  1.88           O  
ATOM    531  CB  ILE A  36      48.135  -1.741  11.391  1.00  1.88           C  
ATOM    532  CG1 ILE A  36      48.063  -0.690  10.289  1.00  1.88           C  
ATOM    533  CG2 ILE A  36      46.963  -1.685  12.212  1.00  1.88           C  
ATOM    534  CD1 ILE A  36      47.989   0.727  10.823  1.00  1.88           C  
ATOM    535  H   ILE A  36      50.573  -2.220  10.637  1.00  1.88           H  
ATOM    536  HA  ILE A  36      49.320  -0.540  12.714  1.00  1.88           H  
ATOM    537  HB  ILE A  36      48.189  -2.718  10.914  1.00  1.88           H  
ATOM    538 1HG1 ILE A  36      48.948  -0.773   9.660  1.00  1.88           H  
ATOM    539 2HG1 ILE A  36      47.184  -0.881   9.677  1.00  1.88           H  
ATOM    540 1HG2 ILE A  36      46.110  -1.851  11.581  1.00  1.88           H  
ATOM    541 2HG2 ILE A  36      47.011  -2.454  12.977  1.00  1.88           H  
ATOM    542 3HG2 ILE A  36      46.897  -0.708  12.682  1.00  1.88           H  
ATOM    543 1HD1 ILE A  36      47.943   1.429   9.990  1.00  1.88           H  
ATOM    544 2HD1 ILE A  36      47.100   0.844  11.446  1.00  1.88           H  
ATOM    545 3HD1 ILE A  36      48.879   0.928  11.419  1.00  1.88           H  
ATOM    546  N   PHE A  37      49.232  -2.127  14.613  1.00  1.54           N  
ATOM    547  CA  PHE A  37      49.303  -3.007  15.778  1.00  1.54           C  
ATOM    548  C   PHE A  37      48.037  -2.850  16.618  1.00  1.54           C  
ATOM    549  O   PHE A  37      47.416  -1.783  16.580  1.00  1.54           O  
ATOM    550  CB  PHE A  37      50.470  -2.594  16.678  1.00  1.54           C  
ATOM    551  CG  PHE A  37      51.845  -2.565  16.053  1.00  1.54           C  
ATOM    552  CD1 PHE A  37      52.284  -1.419  15.411  1.00  1.54           C  
ATOM    553  CD2 PHE A  37      52.710  -3.637  16.144  1.00  1.54           C  
ATOM    554  CE1 PHE A  37      53.544  -1.334  14.882  1.00  1.54           C  
ATOM    555  CE2 PHE A  37      53.984  -3.559  15.604  1.00  1.54           C  
ATOM    556  CZ  PHE A  37      54.400  -2.400  14.977  1.00  1.54           C  
ATOM    557  H   PHE A  37      49.044  -1.144  14.783  1.00  1.54           H  
ATOM    558  HA  PHE A  37      49.398  -4.045  15.456  1.00  1.54           H  
ATOM    559 1HB  PHE A  37      50.267  -1.603  17.079  1.00  1.54           H  
ATOM    560 2HB  PHE A  37      50.507  -3.274  17.529  1.00  1.54           H  
ATOM    561  HD1 PHE A  37      51.610  -0.567  15.327  1.00  1.54           H  
ATOM    562  HD2 PHE A  37      52.382  -4.547  16.652  1.00  1.54           H  
ATOM    563  HE1 PHE A  37      53.856  -0.415  14.382  1.00  1.54           H  
ATOM    564  HE2 PHE A  37      54.662  -4.409  15.679  1.00  1.54           H  
ATOM    565  HZ  PHE A  37      55.401  -2.335  14.554  1.00  1.54           H  
ATOM    566  N   LEU A  38      47.713  -3.845  17.444  1.00  1.31           N  
ATOM    567  CA  LEU A  38      46.559  -3.699  18.339  1.00  1.31           C  
ATOM    568  C   LEU A  38      46.626  -2.396  19.118  1.00  1.31           C  
ATOM    569  O   LEU A  38      47.661  -2.053  19.691  1.00  1.31           O  
ATOM    570  CB  LEU A  38      46.527  -4.823  19.377  1.00  1.31           C  
ATOM    571  CG  LEU A  38      46.251  -6.182  18.862  1.00  1.31           C  
ATOM    572  CD1 LEU A  38      46.378  -7.188  19.982  1.00  1.31           C  
ATOM    573  CD2 LEU A  38      44.903  -6.207  18.268  1.00  1.31           C  
ATOM    574  H   LEU A  38      48.216  -4.735  17.376  1.00  1.31           H  
ATOM    575  HA  LEU A  38      45.653  -3.716  17.761  1.00  1.31           H  
ATOM    576 1HB  LEU A  38      47.489  -4.853  19.885  1.00  1.31           H  
ATOM    577 2HB  LEU A  38      45.758  -4.586  20.114  1.00  1.31           H  
ATOM    578  HG  LEU A  38      46.980  -6.433  18.116  1.00  1.31           H  
ATOM    579 1HD1 LEU A  38      46.187  -8.185  19.591  1.00  1.31           H  
ATOM    580 2HD1 LEU A  38      47.387  -7.146  20.391  1.00  1.31           H  
ATOM    581 3HD1 LEU A  38      45.655  -6.957  20.766  1.00  1.31           H  
ATOM    582 1HD2 LEU A  38      44.738  -7.191  17.900  1.00  1.31           H  
ATOM    583 2HD2 LEU A  38      44.162  -5.960  19.028  1.00  1.31           H  
ATOM    584 3HD2 LEU A  38      44.843  -5.492  17.453  1.00  1.31           H  
ATOM    585  N   GLY A  39      45.503  -1.670  19.142  1.00  1.16           N  
ATOM    586  CA  GLY A  39      45.400  -0.400  19.844  1.00  1.16           C  
ATOM    587  C   GLY A  39      45.712   0.797  18.945  1.00  1.16           C  
ATOM    588  O   GLY A  39      45.444   1.940  19.320  1.00  1.16           O  
ATOM    589  H   GLY A  39      44.668  -1.990  18.649  1.00  1.16           H  
ATOM    590 1HA  GLY A  39      44.391  -0.298  20.242  1.00  1.16           H  
ATOM    591 2HA  GLY A  39      46.079  -0.402  20.696  1.00  1.16           H  
ATOM    592  N   SER A  40      46.262   0.544  17.754  1.00  1.04           N  
ATOM    593  CA  SER A  40      46.594   1.620  16.827  1.00  1.04           C  
ATOM    594  C   SER A  40      45.328   2.354  16.434  1.00  1.04           C  
ATOM    595  O   SER A  40      44.228   1.782  16.395  1.00  1.04           O  
ATOM    596  CB  SER A  40      47.313   1.102  15.584  1.00  1.04           C  
ATOM    597  OG  SER A  40      48.539   0.505  15.894  1.00  1.04           O  
ATOM    598  H   SER A  40      46.485  -0.413  17.486  1.00  1.04           H  
ATOM    599  HA  SER A  40      47.244   2.334  17.324  1.00  1.04           H  
ATOM    600 1HB  SER A  40      46.709   0.363  15.121  1.00  1.04           H  
ATOM    601 2HB  SER A  40      47.460   1.917  14.872  1.00  1.04           H  
ATOM    602  HG  SER A  40      48.301  -0.238  16.490  1.00  1.04           H  
ATOM    603  N   SER A  41      45.483   3.625  16.110  1.00  0.96           N  
ATOM    604  CA  SER A  41      44.335   4.428  15.724  1.00  0.96           C  
ATOM    605  C   SER A  41      44.649   5.252  14.499  1.00  0.96           C  
ATOM    606  O   SER A  41      45.724   5.841  14.373  1.00  0.96           O  
ATOM    607  CB  SER A  41      43.890   5.307  16.877  1.00  0.96           C  
ATOM    608  OG  SER A  41      42.829   6.131  16.494  1.00  0.96           O  
ATOM    609  H   SER A  41      46.418   4.037  16.143  1.00  0.96           H  
ATOM    610  HA  SER A  41      43.513   3.760  15.471  1.00  0.96           H  
ATOM    611 1HB  SER A  41      43.575   4.667  17.702  1.00  0.96           H  
ATOM    612 2HB  SER A  41      44.724   5.910  17.232  1.00  0.96           H  
ATOM    613  HG  SER A  41      42.297   5.605  15.876  1.00  0.96           H  
ATOM    614  N   VAL A  42      43.720   5.235  13.562  1.00  0.89           N  
ATOM    615  CA  VAL A  42      43.921   5.918  12.309  1.00  0.89           C  
ATOM    616  C   VAL A  42      42.918   7.043  12.142  1.00  0.89           C  
ATOM    617  O   VAL A  42      41.707   6.856  12.303  1.00  0.89           O  
ATOM    618  CB  VAL A  42      43.789   4.923  11.142  1.00  0.89           C  
ATOM    619  CG1 VAL A  42      44.010   5.663   9.824  1.00  0.89           C  
ATOM    620  CG2 VAL A  42      44.774   3.743  11.344  1.00  0.89           C  
ATOM    621  H   VAL A  42      42.848   4.744  13.737  1.00  0.89           H  
ATOM    622  HA  VAL A  42      44.921   6.343  12.293  1.00  0.89           H  
ATOM    623  HB  VAL A  42      42.784   4.536  11.116  1.00  0.89           H  
ATOM    624 1HG1 VAL A  42      43.900   4.971   8.990  1.00  0.89           H  
ATOM    625 2HG1 VAL A  42      43.282   6.465   9.721  1.00  0.89           H  
ATOM    626 3HG1 VAL A  42      45.010   6.085   9.820  1.00  0.89           H  
ATOM    627 1HG2 VAL A  42      44.674   3.035  10.523  1.00  0.89           H  
ATOM    628 2HG2 VAL A  42      45.772   4.113  11.376  1.00  0.89           H  
ATOM    629 3HG2 VAL A  42      44.551   3.239  12.283  1.00  0.89           H  
ATOM    630  N   GLU A  43      43.423   8.228  11.855  1.00  0.83           N  
ATOM    631  CA  GLU A  43      42.548   9.366  11.643  1.00  0.83           C  
ATOM    632  C   GLU A  43      42.519   9.631  10.153  1.00  0.83           C  
ATOM    633  O   GLU A  43      43.526   9.428   9.466  1.00  0.83           O  
ATOM    634  CB  GLU A  43      43.035  10.566  12.449  1.00  0.83           C  
ATOM    635  CG  GLU A  43      43.002  10.314  13.972  1.00  0.83           C  
ATOM    636  CD  GLU A  43      43.510  11.460  14.815  1.00  0.83           C  
ATOM    637  OE1 GLU A  43      43.896  12.463  14.268  1.00  0.83           O  
ATOM    638  OE2 GLU A  43      43.534  11.306  16.023  1.00  0.83           O  
ATOM    639  H   GLU A  43      44.436   8.321  11.748  1.00  0.83           H  
ATOM    640  HA  GLU A  43      41.536   9.118  11.963  1.00  0.83           H  
ATOM    641 1HB  GLU A  43      44.059  10.810  12.161  1.00  0.83           H  
ATOM    642 2HB  GLU A  43      42.409  11.432  12.231  1.00  0.83           H  
ATOM    643 1HG  GLU A  43      41.973  10.097  14.261  1.00  0.83           H  
ATOM    644 2HG  GLU A  43      43.599   9.426  14.188  1.00  0.83           H  
ATOM    645  N   PHE A  44      41.385  10.082   9.632  1.00  0.78           N  
ATOM    646  CA  PHE A  44      41.344  10.304   8.196  1.00  0.78           C  
ATOM    647  C   PHE A  44      40.394  11.358   7.655  1.00  0.78           C  
ATOM    648  O   PHE A  44      39.376  11.720   8.264  1.00  0.78           O  
ATOM    649  CB  PHE A  44      41.018   8.978   7.510  1.00  0.78           C  
ATOM    650  CG  PHE A  44      39.732   8.357   7.908  1.00  0.78           C  
ATOM    651  CD1 PHE A  44      38.561   8.633   7.224  1.00  0.78           C  
ATOM    652  CD2 PHE A  44      39.696   7.451   8.967  1.00  0.78           C  
ATOM    653  CE1 PHE A  44      37.377   8.025   7.592  1.00  0.78           C  
ATOM    654  CE2 PHE A  44      38.521   6.846   9.328  1.00  0.78           C  
ATOM    655  CZ  PHE A  44      37.362   7.131   8.645  1.00  0.78           C  
ATOM    656  H   PHE A  44      40.557  10.218  10.214  1.00  0.78           H  
ATOM    657  HA  PHE A  44      42.345  10.601   7.888  1.00  0.78           H  
ATOM    658 1HB  PHE A  44      40.999   9.133   6.432  1.00  0.78           H  
ATOM    659 2HB  PHE A  44      41.804   8.270   7.723  1.00  0.78           H  
ATOM    660  HD1 PHE A  44      38.585   9.335   6.379  1.00  0.78           H  
ATOM    661  HD2 PHE A  44      40.616   7.218   9.512  1.00  0.78           H  
ATOM    662  HE1 PHE A  44      36.461   8.249   7.043  1.00  0.78           H  
ATOM    663  HE2 PHE A  44      38.503   6.142  10.154  1.00  0.78           H  
ATOM    664  HZ  PHE A  44      36.443   6.648   8.937  1.00  0.78           H  
ATOM    665  N   GLU A  45      40.734  11.781   6.433  1.00  0.74           N  
ATOM    666  CA  GLU A  45      39.907  12.663   5.617  1.00  0.74           C  
ATOM    667  C   GLU A  45      39.847  12.112   4.192  1.00  0.74           C  
ATOM    668  O   GLU A  45      40.891  11.872   3.573  1.00  0.74           O  
ATOM    669  CB  GLU A  45      40.475  14.084   5.620  1.00  0.74           C  
ATOM    670  CG  GLU A  45      39.652  15.093   4.809  1.00  0.74           C  
ATOM    671  CD  GLU A  45      40.180  16.506   4.909  1.00  0.74           C  
ATOM    672  OE1 GLU A  45      41.164  16.708   5.578  1.00  0.74           O  
ATOM    673  OE2 GLU A  45      39.574  17.388   4.348  1.00  0.74           O  
ATOM    674  H   GLU A  45      41.628  11.453   6.057  1.00  0.74           H  
ATOM    675  HA  GLU A  45      38.900  12.680   6.025  1.00  0.74           H  
ATOM    676 1HB  GLU A  45      40.531  14.449   6.646  1.00  0.74           H  
ATOM    677 2HB  GLU A  45      41.488  14.072   5.217  1.00  0.74           H  
ATOM    678 1HG  GLU A  45      39.663  14.790   3.760  1.00  0.74           H  
ATOM    679 2HG  GLU A  45      38.619  15.063   5.147  1.00  0.74           H  
ATOM    680  N   ASP A  46      38.624  11.913   3.687  1.00  0.71           N  
ATOM    681  CA  ASP A  46      38.403  11.320   2.373  1.00  0.71           C  
ATOM    682  C   ASP A  46      37.720  12.241   1.378  1.00  0.71           C  
ATOM    683  O   ASP A  46      36.579  12.653   1.597  1.00  0.71           O  
ATOM    684  CB  ASP A  46      37.502  10.100   2.465  1.00  0.71           C  
ATOM    685  CG  ASP A  46      37.971   9.026   3.402  1.00  0.71           C  
ATOM    686  OD1 ASP A  46      39.094   9.070   3.805  1.00  0.71           O  
ATOM    687  OD2 ASP A  46      37.195   8.167   3.718  1.00  0.71           O  
ATOM    688  H   ASP A  46      37.825  12.179   4.252  1.00  0.71           H  
ATOM    689  HA  ASP A  46      39.358  11.037   1.971  1.00  0.71           H  
ATOM    690 1HB  ASP A  46      36.534  10.409   2.719  1.00  0.71           H  
ATOM    691 2HB  ASP A  46      37.426   9.656   1.469  1.00  0.71           H  
ATOM    692  N   GLU A  47      38.366  12.578   0.277  1.00  0.69           N  
ATOM    693  CA  GLU A  47      37.632  13.411  -0.676  1.00  0.69           C  
ATOM    694  C   GLU A  47      36.853  12.479  -1.594  1.00  0.69           C  
ATOM    695  O   GLU A  47      37.403  11.471  -2.033  1.00  0.69           O  
ATOM    696  CB  GLU A  47      38.556  14.314  -1.478  1.00  0.69           C  
ATOM    697  CG  GLU A  47      39.283  15.373  -0.673  1.00  0.69           C  
ATOM    698  CD  GLU A  47      40.152  16.252  -1.540  1.00  0.69           C  
ATOM    699  OE1 GLU A  47      40.215  16.004  -2.729  1.00  0.69           O  
ATOM    700  OE2 GLU A  47      40.740  17.171  -1.024  1.00  0.69           O  
ATOM    701  H   GLU A  47      39.315  12.232   0.109  1.00  0.69           H  
ATOM    702  HA  GLU A  47      36.918  14.040  -0.143  1.00  0.69           H  
ATOM    703 1HB  GLU A  47      39.306  13.705  -1.983  1.00  0.69           H  
ATOM    704 2HB  GLU A  47      37.970  14.836  -2.233  1.00  0.69           H  
ATOM    705 1HG  GLU A  47      38.544  15.994  -0.161  1.00  0.69           H  
ATOM    706 2HG  GLU A  47      39.898  14.885   0.085  1.00  0.69           H  
ATOM    707  N   LEU A  48      35.574  12.782  -1.840  1.00  0.69           N  
ATOM    708  CA  LEU A  48      34.721  11.960  -2.703  1.00  0.69           C  
ATOM    709  C   LEU A  48      34.432  12.612  -4.040  1.00  0.69           C  
ATOM    710  O   LEU A  48      33.964  13.758  -4.088  1.00  0.69           O  
ATOM    711  CB  LEU A  48      33.357  11.710  -2.048  1.00  0.69           C  
ATOM    712  CG  LEU A  48      33.223  10.629  -1.071  1.00  0.69           C  
ATOM    713  CD1 LEU A  48      34.042  10.932   0.203  1.00  0.69           C  
ATOM    714  CD2 LEU A  48      31.777  10.485  -0.765  1.00  0.69           C  
ATOM    715  H   LEU A  48      35.167  13.615  -1.421  1.00  0.69           H  
ATOM    716  HA  LEU A  48      35.219  11.010  -2.882  1.00  0.69           H  
ATOM    717 1HB  LEU A  48      33.032  12.624  -1.563  1.00  0.69           H  
ATOM    718 2HB  LEU A  48      32.658  11.488  -2.842  1.00  0.69           H  
ATOM    719  HG  LEU A  48      33.563   9.728  -1.502  1.00  0.69           H  
ATOM    720 1HD1 LEU A  48      33.916  10.117   0.916  1.00  0.69           H  
ATOM    721 2HD1 LEU A  48      35.087  11.022  -0.044  1.00  0.69           H  
ATOM    722 3HD1 LEU A  48      33.689  11.865   0.654  1.00  0.69           H  
ATOM    723 1HD2 LEU A  48      31.650   9.669  -0.060  1.00  0.69           H  
ATOM    724 2HD2 LEU A  48      31.404  11.414  -0.328  1.00  0.69           H  
ATOM    725 3HD2 LEU A  48      31.222  10.271  -1.661  1.00  0.69           H  
ATOM    726  N   TYR A  49      34.643  11.846  -5.112  1.00  0.70           N  
ATOM    727  CA  TYR A  49      34.401  12.282  -6.482  1.00  0.70           C  
ATOM    728  C   TYR A  49      33.487  11.340  -7.249  1.00  0.70           C  
ATOM    729  O   TYR A  49      33.585  10.120  -7.119  1.00  0.70           O  
ATOM    730  CB  TYR A  49      35.733  12.378  -7.206  1.00  0.70           C  
ATOM    731  CG  TYR A  49      36.619  13.422  -6.650  1.00  0.70           C  
ATOM    732  CD1 TYR A  49      37.397  13.159  -5.553  1.00  0.70           C  
ATOM    733  CD2 TYR A  49      36.664  14.648  -7.246  1.00  0.70           C  
ATOM    734  CE1 TYR A  49      38.200  14.145  -5.046  1.00  0.70           C  
ATOM    735  CE2 TYR A  49      37.462  15.629  -6.746  1.00  0.70           C  
ATOM    736  CZ  TYR A  49      38.226  15.383  -5.640  1.00  0.70           C  
ATOM    737  OH  TYR A  49      39.010  16.384  -5.118  1.00  0.70           O  
ATOM    738  H   TYR A  49      35.052  10.923  -4.971  1.00  0.70           H  
ATOM    739  HA  TYR A  49      33.925  13.250  -6.448  1.00  0.70           H  
ATOM    740 1HB  TYR A  49      36.252  11.421  -7.144  1.00  0.70           H  
ATOM    741 2HB  TYR A  49      35.555  12.597  -8.261  1.00  0.70           H  
ATOM    742  HD1 TYR A  49      37.365  12.174  -5.081  1.00  0.70           H  
ATOM    743  HD2 TYR A  49      36.051  14.839  -8.114  1.00  0.70           H  
ATOM    744  HE1 TYR A  49      38.810  13.951  -4.180  1.00  0.70           H  
ATOM    745  HE2 TYR A  49      37.483  16.608  -7.222  1.00  0.70           H  
ATOM    746  HH  TYR A  49      39.457  16.079  -4.291  1.00  0.70           H  
ATOM    747  N   ASP A  50      32.659  11.870  -8.136  1.00  0.71           N  
ATOM    748  CA  ASP A  50      31.830  10.955  -8.909  1.00  0.71           C  
ATOM    749  C   ASP A  50      32.604  10.406 -10.103  1.00  0.71           C  
ATOM    750  O   ASP A  50      33.782  10.723 -10.299  1.00  0.71           O  
ATOM    751  CB  ASP A  50      30.532  11.614  -9.394  1.00  0.71           C  
ATOM    752  CG  ASP A  50      30.737  12.672 -10.474  1.00  0.71           C  
ATOM    753  OD1 ASP A  50      31.826  12.728 -11.032  1.00  0.71           O  
ATOM    754  OD2 ASP A  50      29.821  13.399 -10.751  1.00  0.71           O  
ATOM    755  H   ASP A  50      32.603  12.886  -8.237  1.00  0.71           H  
ATOM    756  HA  ASP A  50      31.557  10.115  -8.274  1.00  0.71           H  
ATOM    757 1HB  ASP A  50      29.849  10.853  -9.768  1.00  0.71           H  
ATOM    758 2HB  ASP A  50      30.044  12.084  -8.554  1.00  0.71           H  
ATOM    759  N   ALA A  51      31.916   9.636 -10.943  1.00  0.72           N  
ATOM    760  CA  ALA A  51      32.496   8.977 -12.111  1.00  0.72           C  
ATOM    761  C   ALA A  51      33.113   9.940 -13.135  1.00  0.72           C  
ATOM    762  O   ALA A  51      33.947   9.524 -13.940  1.00  0.72           O  
ATOM    763  CB  ALA A  51      31.434   8.143 -12.798  1.00  0.72           C  
ATOM    764  H   ALA A  51      30.947   9.450 -10.737  1.00  0.72           H  
ATOM    765  HA  ALA A  51      33.290   8.320 -11.753  1.00  0.72           H  
ATOM    766 1HB  ALA A  51      31.878   7.614 -13.640  1.00  0.72           H  
ATOM    767 2HB  ALA A  51      31.021   7.420 -12.089  1.00  0.72           H  
ATOM    768 3HB  ALA A  51      30.640   8.799 -13.159  1.00  0.72           H  
ATOM    769  N   ASP A  52      32.657  11.197 -13.154  1.00  0.73           N  
ATOM    770  CA  ASP A  52      33.136  12.179 -14.109  1.00  0.73           C  
ATOM    771  C   ASP A  52      34.192  13.102 -13.499  1.00  0.73           C  
ATOM    772  O   ASP A  52      34.641  14.052 -14.147  1.00  0.73           O  
ATOM    773  CB  ASP A  52      31.967  13.005 -14.648  1.00  0.73           C  
ATOM    774  CG  ASP A  52      30.988  12.178 -15.510  1.00  0.73           C  
ATOM    775  OD1 ASP A  52      31.444  11.364 -16.276  1.00  0.73           O  
ATOM    776  OD2 ASP A  52      29.802  12.389 -15.408  1.00  0.73           O  
ATOM    777  H   ASP A  52      32.018  11.524 -12.429  1.00  0.73           H  
ATOM    778  HA  ASP A  52      33.594  11.650 -14.945  1.00  0.73           H  
ATOM    779 1HB  ASP A  52      31.414  13.424 -13.798  1.00  0.73           H  
ATOM    780 2HB  ASP A  52      32.347  13.838 -15.236  1.00  0.73           H  
ATOM    781  N   GLY A  53      34.609  12.814 -12.265  1.00  0.72           N  
ATOM    782  CA  GLY A  53      35.613  13.616 -11.581  1.00  0.72           C  
ATOM    783  C   GLY A  53      35.059  14.823 -10.815  1.00  0.72           C  
ATOM    784  O   GLY A  53      35.831  15.688 -10.392  1.00  0.72           O  
ATOM    785  H   GLY A  53      34.209  12.020 -11.758  1.00  0.72           H  
ATOM    786 1HA  GLY A  53      36.146  12.972 -10.881  1.00  0.72           H  
ATOM    787 2HA  GLY A  53      36.348  13.956 -12.307  1.00  0.72           H  
ATOM    788  N   THR A  54      33.740  14.915 -10.641  1.00  0.70           N  
ATOM    789  CA  THR A  54      33.186  16.052  -9.913  1.00  0.70           C  
ATOM    790  C   THR A  54      33.269  15.781  -8.424  1.00  0.70           C  
ATOM    791  O   THR A  54      32.888  14.710  -7.958  1.00  0.70           O  
ATOM    792  CB  THR A  54      31.727  16.346 -10.320  1.00  0.70           C  
ATOM    793  OG1 THR A  54      31.672  16.678 -11.714  1.00  0.70           O  
ATOM    794  CG2 THR A  54      31.145  17.479  -9.507  1.00  0.70           C  
ATOM    795  H   THR A  54      33.109  14.178 -10.987  1.00  0.70           H  
ATOM    796  HA  THR A  54      33.784  16.937 -10.132  1.00  0.70           H  
ATOM    797  HB  THR A  54      31.126  15.462 -10.149  1.00  0.70           H  
ATOM    798  HG1 THR A  54      31.769  15.868 -12.231  1.00  0.70           H  
ATOM    799 1HG2 THR A  54      30.116  17.651  -9.815  1.00  0.70           H  
ATOM    800 2HG2 THR A  54      31.163  17.217  -8.457  1.00  0.70           H  
ATOM    801 3HG2 THR A  54      31.729  18.383  -9.667  1.00  0.70           H  
ATOM    802  N   GLN A  55      33.792  16.723  -7.648  1.00  0.67           N  
ATOM    803  CA  GLN A  55      33.858  16.462  -6.213  1.00  0.67           C  
ATOM    804  C   GLN A  55      32.426  16.481  -5.712  1.00  0.67           C  
ATOM    805  O   GLN A  55      31.703  17.439  -5.989  1.00  0.67           O  
ATOM    806  CB  GLN A  55      34.695  17.517  -5.486  1.00  0.67           C  
ATOM    807  CG  GLN A  55      35.026  17.165  -4.040  1.00  0.67           C  
ATOM    808  CD  GLN A  55      35.867  18.242  -3.346  1.00  0.67           C  
ATOM    809  OE1 GLN A  55      35.299  19.158  -2.740  1.00  0.67           O  
ATOM    810  NE2 GLN A  55      37.202  18.176  -3.444  1.00  0.67           N  
ATOM    811  H   GLN A  55      34.122  17.594  -8.041  1.00  0.67           H  
ATOM    812  HA  GLN A  55      34.275  15.479  -6.026  1.00  0.67           H  
ATOM    813 1HB  GLN A  55      35.622  17.687  -6.021  1.00  0.67           H  
ATOM    814 2HB  GLN A  55      34.150  18.458  -5.474  1.00  0.67           H  
ATOM    815 1HG  GLN A  55      34.098  17.038  -3.479  1.00  0.67           H  
ATOM    816 2HG  GLN A  55      35.590  16.226  -4.031  1.00  0.67           H  
ATOM    817 1HE2 GLN A  55      37.770  18.872  -3.004  1.00  0.67           H  
ATOM    818 2HE2 GLN A  55      37.665  17.448  -3.970  1.00  0.67           H  
ATOM    819  N   ILE A  56      32.013  15.469  -4.959  1.00  0.65           N  
ATOM    820  CA  ILE A  56      30.645  15.467  -4.462  1.00  0.65           C  
ATOM    821  C   ILE A  56      30.577  15.649  -2.956  1.00  0.65           C  
ATOM    822  O   ILE A  56      29.510  16.000  -2.433  1.00  0.65           O  
ATOM    823  CB  ILE A  56      29.890  14.174  -4.824  1.00  0.65           C  
ATOM    824  CG1 ILE A  56      30.513  12.948  -4.153  1.00  0.65           C  
ATOM    825  CG2 ILE A  56      29.901  13.986  -6.329  1.00  0.65           C  
ATOM    826  CD1 ILE A  56      29.643  11.735  -4.258  1.00  0.65           C  
ATOM    827  H   ILE A  56      32.650  14.710  -4.757  1.00  0.65           H  
ATOM    828  HA  ILE A  56      30.112  16.299  -4.920  1.00  0.65           H  
ATOM    829  HB  ILE A  56      28.861  14.255  -4.478  1.00  0.65           H  
ATOM    830 1HG1 ILE A  56      31.469  12.735  -4.629  1.00  0.65           H  
ATOM    831 2HG1 ILE A  56      30.682  13.147  -3.099  1.00  0.65           H  
ATOM    832 1HG2 ILE A  56      29.348  13.087  -6.580  1.00  0.65           H  
ATOM    833 2HG2 ILE A  56      29.438  14.846  -6.812  1.00  0.65           H  
ATOM    834 3HG2 ILE A  56      30.925  13.890  -6.672  1.00  0.65           H  
ATOM    835 1HD1 ILE A  56      30.123  10.894  -3.776  1.00  0.65           H  
ATOM    836 2HD1 ILE A  56      28.691  11.934  -3.772  1.00  0.65           H  
ATOM    837 3HD1 ILE A  56      29.474  11.511  -5.302  1.00  0.65           H  
ATOM    838  N   GLY A  57      31.712  15.475  -2.270  1.00  0.63           N  
ATOM    839  CA  GLY A  57      31.723  15.639  -0.815  1.00  0.63           C  
ATOM    840  C   GLY A  57      33.049  15.278  -0.146  1.00  0.63           C  
ATOM    841  O   GLY A  57      34.028  14.925  -0.811  1.00  0.63           O  
ATOM    842  H   GLY A  57      32.548  15.166  -2.768  1.00  0.63           H  
ATOM    843 1HA  GLY A  57      31.462  16.667  -0.563  1.00  0.63           H  
ATOM    844 2HA  GLY A  57      30.943  15.008  -0.387  1.00  0.63           H  
ATOM    845  N   THR A  58      33.080  15.438   1.177  1.00  0.63           N  
ATOM    846  CA  THR A  58      34.259  15.111   1.977  1.00  0.63           C  
ATOM    847  C   THR A  58      33.868  14.325   3.221  1.00  0.63           C  
ATOM    848  O   THR A  58      32.972  14.741   3.959  1.00  0.63           O  
ATOM    849  CB  THR A  58      35.011  16.381   2.422  1.00  0.63           C  
ATOM    850  OG1 THR A  58      35.399  17.140   1.269  1.00  0.63           O  
ATOM    851  CG2 THR A  58      36.281  16.001   3.227  1.00  0.63           C  
ATOM    852  H   THR A  58      32.223  15.754   1.630  1.00  0.63           H  
ATOM    853  HA  THR A  58      34.926  14.492   1.383  1.00  0.63           H  
ATOM    854  HB  THR A  58      34.357  16.990   3.045  1.00  0.63           H  
ATOM    855  HG1 THR A  58      36.015  16.623   0.741  1.00  0.63           H  
ATOM    856 1HG2 THR A  58      36.810  16.904   3.532  1.00  0.63           H  
ATOM    857 2HG2 THR A  58      36.010  15.436   4.115  1.00  0.63           H  
ATOM    858 3HG2 THR A  58      36.941  15.392   2.603  1.00  0.63           H  
ATOM    859  N   ALA A  59      34.569  13.226   3.489  1.00  0.64           N  
ATOM    860  CA  ALA A  59      34.291  12.488   4.705  1.00  0.64           C  
ATOM    861  C   ALA A  59      35.398  12.647   5.713  1.00  0.64           C  
ATOM    862  O   ALA A  59      36.565  12.805   5.364  1.00  0.64           O  
ATOM    863  CB  ALA A  59      34.072  11.014   4.438  1.00  0.64           C  
ATOM    864  H   ALA A  59      35.289  12.919   2.846  1.00  0.64           H  
ATOM    865  HA  ALA A  59      33.408  12.917   5.139  1.00  0.64           H  
ATOM    866 1HB  ALA A  59      33.844  10.534   5.382  1.00  0.64           H  
ATOM    867 2HB  ALA A  59      33.242  10.892   3.741  1.00  0.64           H  
ATOM    868 3HB  ALA A  59      34.937  10.574   4.034  1.00  0.64           H  
ATOM    869  N   LYS A  60      35.027  12.579   6.977  1.00  0.66           N  
ATOM    870  CA  LYS A  60      36.009  12.614   8.050  1.00  0.66           C  
ATOM    871  C   LYS A  60      35.694  11.597   9.126  1.00  0.66           C  
ATOM    872  O   LYS A  60      34.526  11.355   9.461  1.00  0.66           O  
ATOM    873  CB  LYS A  60      36.112  14.017   8.651  1.00  0.66           C  
ATOM    874  CG  LYS A  60      36.647  15.063   7.671  1.00  0.66           C  
ATOM    875  CD  LYS A  60      36.806  16.429   8.294  1.00  0.66           C  
ATOM    876  CE  LYS A  60      37.370  17.406   7.266  1.00  0.66           C  
ATOM    877  NZ  LYS A  60      37.548  18.774   7.818  1.00  0.66           N  
ATOM    878  H   LYS A  60      34.034  12.462   7.175  1.00  0.66           H  
ATOM    879  HA  LYS A  60      36.982  12.352   7.637  1.00  0.66           H  
ATOM    880 1HB  LYS A  60      35.131  14.339   8.997  1.00  0.66           H  
ATOM    881 2HB  LYS A  60      36.778  13.991   9.515  1.00  0.66           H  
ATOM    882 1HG  LYS A  60      37.619  14.729   7.303  1.00  0.66           H  
ATOM    883 2HG  LYS A  60      35.975  15.159   6.824  1.00  0.66           H  
ATOM    884 1HD  LYS A  60      35.837  16.792   8.642  1.00  0.66           H  
ATOM    885 2HD  LYS A  60      37.486  16.368   9.142  1.00  0.66           H  
ATOM    886 1HE  LYS A  60      38.331  17.039   6.936  1.00  0.66           H  
ATOM    887 2HE  LYS A  60      36.697  17.452   6.409  1.00  0.66           H  
ATOM    888 1HZ  LYS A  60      37.933  19.368   7.095  1.00  0.66           H  
ATOM    889 2HZ  LYS A  60      36.659  19.139   8.122  1.00  0.66           H  
ATOM    890 3HZ  LYS A  60      38.186  18.739   8.600  1.00  0.66           H  
ATOM    891  N   GLY A  61      36.735  11.026   9.711  1.00  0.69           N  
ATOM    892  CA  GLY A  61      36.488  10.066  10.774  1.00  0.69           C  
ATOM    893  C   GLY A  61      37.727   9.468  11.404  1.00  0.69           C  
ATOM    894  O   GLY A  61      38.857   9.934  11.195  1.00  0.69           O  
ATOM    895  H   GLY A  61      37.683  11.242   9.389  1.00  0.69           H  
ATOM    896 1HA  GLY A  61      35.888  10.540  11.551  1.00  0.69           H  
ATOM    897 2HA  GLY A  61      35.883   9.257  10.378  1.00  0.69           H  
ATOM    898  N   THR A  62      37.468   8.479  12.253  1.00  0.74           N  
ATOM    899  CA  THR A  62      38.493   7.788  13.022  1.00  0.74           C  
ATOM    900  C   THR A  62      38.243   6.287  13.076  1.00  0.74           C  
ATOM    901  O   THR A  62      37.088   5.838  13.128  1.00  0.74           O  
ATOM    902  CB  THR A  62      38.592   8.355  14.447  1.00  0.74           C  
ATOM    903  OG1 THR A  62      38.829   9.770  14.372  1.00  0.74           O  
ATOM    904  CG2 THR A  62      39.760   7.704  15.244  1.00  0.74           C  
ATOM    905  H   THR A  62      36.493   8.174  12.331  1.00  0.74           H  
ATOM    906  HA  THR A  62      39.452   7.943  12.531  1.00  0.74           H  
ATOM    907  HB  THR A  62      37.656   8.180  14.973  1.00  0.74           H  
ATOM    908  HG1 THR A  62      39.655   9.932  13.898  1.00  0.74           H  
ATOM    909 1HG2 THR A  62      39.806   8.146  16.236  1.00  0.74           H  
ATOM    910 2HG2 THR A  62      39.611   6.638  15.351  1.00  0.74           H  
ATOM    911 3HG2 THR A  62      40.703   7.886  14.724  1.00  0.74           H  
ATOM    912  N   SER A  63      39.318   5.509  13.068  1.00  0.82           N  
ATOM    913  CA  SER A  63      39.163   4.083  13.247  1.00  0.82           C  
ATOM    914  C   SER A  63      40.193   3.476  14.216  1.00  0.82           C  
ATOM    915  O   SER A  63      41.303   3.995  14.372  1.00  0.82           O  
ATOM    916  CB  SER A  63      39.248   3.457  11.899  1.00  0.82           C  
ATOM    917  OG  SER A  63      40.497   3.654  11.339  1.00  0.82           O  
ATOM    918  H   SER A  63      40.240   5.923  12.948  1.00  0.82           H  
ATOM    919  HA  SER A  63      38.177   3.907  13.666  1.00  0.82           H  
ATOM    920 1HB  SER A  63      39.016   2.439  11.975  1.00  0.82           H  
ATOM    921 2HB  SER A  63      38.502   3.901  11.260  1.00  0.82           H  
ATOM    922  HG  SER A  63      40.453   3.261  10.459  1.00  0.82           H  
ATOM    923  N   VAL A  64      39.814   2.365  14.870  1.00  0.94           N  
ATOM    924  CA  VAL A  64      40.675   1.697  15.865  1.00  0.94           C  
ATOM    925  C   VAL A  64      40.876   0.196  15.642  1.00  0.94           C  
ATOM    926  O   VAL A  64      39.932  -0.537  15.329  1.00  0.94           O  
ATOM    927  CB  VAL A  64      40.129   1.934  17.293  1.00  0.94           C  
ATOM    928  CG1 VAL A  64      41.024   1.216  18.327  1.00  0.94           C  
ATOM    929  CG2 VAL A  64      40.097   3.444  17.585  1.00  0.94           C  
ATOM    930  H   VAL A  64      38.886   1.996  14.667  1.00  0.94           H  
ATOM    931  HA  VAL A  64      41.659   2.164  15.818  1.00  0.94           H  
ATOM    932  HB  VAL A  64      39.123   1.521  17.375  1.00  0.94           H  
ATOM    933 1HG1 VAL A  64      40.633   1.395  19.326  1.00  0.94           H  
ATOM    934 2HG1 VAL A  64      41.039   0.146  18.146  1.00  0.94           H  
ATOM    935 3HG1 VAL A  64      42.045   1.611  18.260  1.00  0.94           H  
ATOM    936 1HG2 VAL A  64      39.716   3.608  18.592  1.00  0.94           H  
ATOM    937 2HG2 VAL A  64      41.108   3.847  17.508  1.00  0.94           H  
ATOM    938 3HG2 VAL A  64      39.449   3.949  16.875  1.00  0.94           H  
ATOM    939  N   ILE A  65      42.117  -0.260  15.793  1.00  1.12           N  
ATOM    940  CA  ILE A  65      42.444  -1.670  15.607  1.00  1.12           C  
ATOM    941  C   ILE A  65      42.243  -2.542  16.833  1.00  1.12           C  
ATOM    942  O   ILE A  65      42.797  -2.293  17.912  1.00  1.12           O  
ATOM    943  CB  ILE A  65      43.847  -1.829  15.097  1.00  1.12           C  
ATOM    944  CG1 ILE A  65      43.866  -1.359  13.687  1.00  1.12           C  
ATOM    945  CG2 ILE A  65      44.260  -3.245  15.238  1.00  1.12           C  
ATOM    946  CD1 ILE A  65      44.091   0.123  13.496  1.00  1.12           C  
ATOM    947  H   ILE A  65      42.862   0.395  16.047  1.00  1.12           H  
ATOM    948  HA  ILE A  65      41.792  -2.057  14.831  1.00  1.12           H  
ATOM    949  HB  ILE A  65      44.525  -1.190  15.672  1.00  1.12           H  
ATOM    950 1HG1 ILE A  65      44.588  -1.915  13.186  1.00  1.12           H  
ATOM    951 2HG1 ILE A  65      42.908  -1.605  13.246  1.00  1.12           H  
ATOM    952 1HG2 ILE A  65      45.280  -3.371  14.881  1.00  1.12           H  
ATOM    953 2HG2 ILE A  65      44.199  -3.517  16.258  1.00  1.12           H  
ATOM    954 3HG2 ILE A  65      43.578  -3.866  14.674  1.00  1.12           H  
ATOM    955 1HD1 ILE A  65      44.090   0.349  12.446  1.00  1.12           H  
ATOM    956 2HD1 ILE A  65      43.311   0.686  14.001  1.00  1.12           H  
ATOM    957 3HD1 ILE A  65      45.019   0.403  13.890  1.00  1.12           H  
ATOM    958  N   PHE A  66      41.429  -3.587  16.658  1.00  1.37           N  
ATOM    959  CA  PHE A  66      41.073  -4.420  17.795  1.00  1.37           C  
ATOM    960  C   PHE A  66      41.489  -5.885  17.702  1.00  1.37           C  
ATOM    961  O   PHE A  66      41.475  -6.583  18.716  1.00  1.37           O  
ATOM    962  CB  PHE A  66      39.568  -4.345  18.002  1.00  1.37           C  
ATOM    963  CG  PHE A  66      38.725  -5.013  16.954  1.00  1.37           C  
ATOM    964  CD1 PHE A  66      38.352  -6.337  17.098  1.00  1.37           C  
ATOM    965  CD2 PHE A  66      38.322  -4.347  15.837  1.00  1.37           C  
ATOM    966  CE1 PHE A  66      37.563  -6.964  16.157  1.00  1.37           C  
ATOM    967  CE2 PHE A  66      37.528  -4.969  14.889  1.00  1.37           C  
ATOM    968  CZ  PHE A  66      37.143  -6.277  15.059  1.00  1.37           C  
ATOM    969  H   PHE A  66      41.063  -3.772  15.724  1.00  1.37           H  
ATOM    970  HA  PHE A  66      41.555  -4.004  18.678  1.00  1.37           H  
ATOM    971 1HB  PHE A  66      39.319  -4.790  18.964  1.00  1.37           H  
ATOM    972 2HB  PHE A  66      39.270  -3.296  18.045  1.00  1.37           H  
ATOM    973  HD1 PHE A  66      38.683  -6.883  17.981  1.00  1.37           H  
ATOM    974  HD2 PHE A  66      38.631  -3.309  15.705  1.00  1.37           H  
ATOM    975  HE1 PHE A  66      37.275  -8.005  16.295  1.00  1.37           H  
ATOM    976  HE2 PHE A  66      37.210  -4.420  14.006  1.00  1.37           H  
ATOM    977  HZ  PHE A  66      36.519  -6.765  14.316  1.00  1.37           H  
ATOM    978  N   ALA A  67      41.882  -6.378  16.525  1.00  1.68           N  
ATOM    979  CA  ALA A  67      42.275  -7.793  16.515  1.00  1.68           C  
ATOM    980  C   ALA A  67      43.259  -8.160  15.416  1.00  1.68           C  
ATOM    981  O   ALA A  67      43.112  -7.786  14.256  1.00  1.68           O  
ATOM    982  CB  ALA A  67      41.057  -8.692  16.392  1.00  1.68           C  
ATOM    983  H   ALA A  67      41.869  -5.800  15.684  1.00  1.68           H  
ATOM    984  HA  ALA A  67      42.744  -8.015  17.469  1.00  1.68           H  
ATOM    985 1HB  ALA A  67      41.370  -9.733  16.438  1.00  1.68           H  
ATOM    986 2HB  ALA A  67      40.371  -8.490  17.208  1.00  1.68           H  
ATOM    987 3HB  ALA A  67      40.560  -8.511  15.451  1.00  1.68           H  
ATOM    988  N   GLU A  68      44.235  -8.981  15.802  1.00  2.00           N  
ATOM    989  CA  GLU A  68      45.236  -9.570  14.907  1.00  2.00           C  
ATOM    990  C   GLU A  68      45.109 -11.105  14.975  1.00  2.00           C  
ATOM    991  O   GLU A  68      45.858 -11.855  14.345  1.00  2.00           O  
ATOM    992  CB  GLU A  68      46.660  -9.160  15.344  1.00  2.00           C  
ATOM    993  CG  GLU A  68      47.009  -7.634  15.333  1.00  2.00           C  
ATOM    994  CD  GLU A  68      48.471  -7.366  15.830  1.00  2.00           C  
ATOM    995  OE1 GLU A  68      49.297  -8.218  15.600  1.00  2.00           O  
ATOM    996  OE2 GLU A  68      48.734  -6.346  16.471  1.00  2.00           O  
ATOM    997  H   GLU A  68      44.302  -9.206  16.787  1.00  2.00           H  
ATOM    998  HA  GLU A  68      45.051  -9.247  13.880  1.00  2.00           H  
ATOM    999 1HB  GLU A  68      46.834  -9.519  16.358  1.00  2.00           H  
ATOM   1000 2HB  GLU A  68      47.382  -9.659  14.699  1.00  2.00           H  
ATOM   1001 1HG  GLU A  68      46.916  -7.266  14.309  1.00  2.00           H  
ATOM   1002 2HG  GLU A  68      46.301  -7.094  15.939  1.00  2.00           H  
ATOM   1003  N   ALA A  69      44.148 -11.560  15.780  1.00  2.22           N  
ATOM   1004  CA  ALA A  69      43.960 -12.970  16.139  1.00  2.22           C  
ATOM   1005  C   ALA A  69      43.769 -13.943  14.979  1.00  2.22           C  
ATOM   1006  O   ALA A  69      44.222 -15.085  15.056  1.00  2.22           O  
ATOM   1007  CB  ALA A  69      42.746 -13.080  17.043  1.00  2.22           C  
ATOM   1008  H   ALA A  69      43.536 -10.881  16.201  1.00  2.22           H  
ATOM   1009  HA  ALA A  69      44.849 -13.284  16.689  1.00  2.22           H  
ATOM   1010 1HB  ALA A  69      42.629 -14.116  17.363  1.00  2.22           H  
ATOM   1011 2HB  ALA A  69      42.876 -12.441  17.914  1.00  2.22           H  
ATOM   1012 3HB  ALA A  69      41.856 -12.771  16.492  1.00  2.22           H  
ATOM   1013  N   ASP A  70      43.103 -13.515  13.918  1.00  2.23           N  
ATOM   1014  CA  ASP A  70      42.825 -14.405  12.796  1.00  2.23           C  
ATOM   1015  C   ASP A  70      43.774 -14.173  11.623  1.00  2.23           C  
ATOM   1016  O   ASP A  70      43.553 -14.700  10.529  1.00  2.23           O  
ATOM   1017  CB  ASP A  70      41.385 -14.209  12.317  1.00  2.23           C  
ATOM   1018  CG  ASP A  70      40.340 -14.608  13.361  1.00  2.23           C  
ATOM   1019  OD1 ASP A  70      40.491 -15.637  13.971  1.00  2.23           O  
ATOM   1020  OD2 ASP A  70      39.405 -13.863  13.543  1.00  2.23           O  
ATOM   1021  H   ASP A  70      42.779 -12.559  13.884  1.00  2.23           H  
ATOM   1022  HA  ASP A  70      42.946 -15.435  13.132  1.00  2.23           H  
ATOM   1023 1HB  ASP A  70      41.239 -13.160  12.049  1.00  2.23           H  
ATOM   1024 2HB  ASP A  70      41.221 -14.800  11.416  1.00  2.23           H  
ATOM   1025  N   GLY A  71      44.823 -13.389  11.842  1.00  2.04           N  
ATOM   1026  CA  GLY A  71      45.719 -13.033  10.758  1.00  2.04           C  
ATOM   1027  C   GLY A  71      45.153 -11.754  10.185  1.00  2.04           C  
ATOM   1028  O   GLY A  71      43.994 -11.429  10.474  1.00  2.04           O  
ATOM   1029  H   GLY A  71      45.012 -13.001  12.770  1.00  2.04           H  
ATOM   1030 1HA  GLY A  71      46.728 -12.869  11.139  1.00  2.04           H  
ATOM   1031 2HA  GLY A  71      45.749 -13.819  10.005  1.00  2.04           H  
ATOM   1032  N   THR A  72      45.939 -11.023   9.385  1.00  1.72           N  
ATOM   1033  CA  THR A  72      45.473  -9.720   8.912  1.00  1.72           C  
ATOM   1034  C   THR A  72      45.062  -8.923  10.142  1.00  1.72           C  
ATOM   1035  O   THR A  72      45.347  -9.338  11.265  1.00  1.72           O  
ATOM   1036  CB  THR A  72      44.330  -9.795   7.869  1.00  1.72           C  
ATOM   1037  OG1 THR A  72      43.173 -10.424   8.412  1.00  1.72           O  
ATOM   1038  CG2 THR A  72      44.778 -10.548   6.633  1.00  1.72           C  
ATOM   1039  H   THR A  72      46.864 -11.350   9.147  1.00  1.72           H  
ATOM   1040  HA  THR A  72      46.305  -9.195   8.441  1.00  1.72           H  
ATOM   1041  HB  THR A  72      44.063  -8.787   7.590  1.00  1.72           H  
ATOM   1042  HG1 THR A  72      43.218 -10.413   9.380  1.00  1.72           H  
ATOM   1043 1HG2 THR A  72      43.969 -10.564   5.903  1.00  1.72           H  
ATOM   1044 2HG2 THR A  72      45.644 -10.053   6.202  1.00  1.72           H  
ATOM   1045 3HG2 THR A  72      45.042 -11.568   6.905  1.00  1.72           H  
ATOM   1046  N   VAL A  73      44.530  -7.731   9.958  1.00  1.39           N  
ATOM   1047  CA  VAL A  73      44.128  -6.973  11.131  1.00  1.39           C  
ATOM   1048  C   VAL A  73      42.724  -6.398  10.966  1.00  1.39           C  
ATOM   1049  O   VAL A  73      42.356  -5.937   9.876  1.00  1.39           O  
ATOM   1050  CB  VAL A  73      45.165  -5.865  11.389  1.00  1.39           C  
ATOM   1051  CG1 VAL A  73      45.219  -4.942  10.234  1.00  1.39           C  
ATOM   1052  CG2 VAL A  73      44.826  -5.113  12.600  1.00  1.39           C  
ATOM   1053  H   VAL A  73      44.357  -7.383   9.032  1.00  1.39           H  
ATOM   1054  HA  VAL A  73      44.121  -7.638  11.993  1.00  1.39           H  
ATOM   1055  HB  VAL A  73      46.147  -6.326  11.511  1.00  1.39           H  
ATOM   1056 1HG1 VAL A  73      45.960  -4.165  10.415  1.00  1.39           H  
ATOM   1057 2HG1 VAL A  73      45.478  -5.489   9.330  1.00  1.39           H  
ATOM   1058 3HG1 VAL A  73      44.243  -4.503  10.137  1.00  1.39           H  
ATOM   1059 1HG2 VAL A  73      45.582  -4.358  12.758  1.00  1.39           H  
ATOM   1060 2HG2 VAL A  73      43.857  -4.635  12.475  1.00  1.39           H  
ATOM   1061 3HG2 VAL A  73      44.797  -5.793  13.456  1.00  1.39           H  
ATOM   1062  N   MET A  74      41.953  -6.456  12.059  1.00  1.13           N  
ATOM   1063  CA  MET A  74      40.596  -5.931  12.129  1.00  1.13           C  
ATOM   1064  C   MET A  74      40.521  -4.567  12.772  1.00  1.13           C  
ATOM   1065  O   MET A  74      41.147  -4.317  13.819  1.00  1.13           O  
ATOM   1066  CB  MET A  74      39.694  -6.841  12.915  1.00  1.13           C  
ATOM   1067  CG  MET A  74      39.517  -8.211  12.399  1.00  1.13           C  
ATOM   1068  SD  MET A  74      38.744  -8.173  10.807  1.00  1.13           S  
ATOM   1069  CE  MET A  74      37.140  -7.469  11.249  1.00  1.13           C  
ATOM   1070  H   MET A  74      42.347  -6.886  12.891  1.00  1.13           H  
ATOM   1071  HA  MET A  74      40.212  -5.838  11.115  1.00  1.13           H  
ATOM   1072 1HB  MET A  74      40.008  -6.872  13.951  1.00  1.13           H  
ATOM   1073 2HB  MET A  74      38.720  -6.409  12.874  1.00  1.13           H  
ATOM   1074 1HG  MET A  74      40.489  -8.701  12.310  1.00  1.13           H  
ATOM   1075 2HG  MET A  74      38.893  -8.789  13.083  1.00  1.13           H  
ATOM   1076 1HE  MET A  74      36.522  -7.386  10.358  1.00  1.13           H  
ATOM   1077 2HE  MET A  74      36.644  -8.112  11.975  1.00  1.13           H  
ATOM   1078 3HE  MET A  74      37.287  -6.475  11.680  1.00  1.13           H  
ATOM   1079  N   GLN A  75      39.647  -3.743  12.195  1.00  0.95           N  
ATOM   1080  CA  GLN A  75      39.442  -2.363  12.598  1.00  0.95           C  
ATOM   1081  C   GLN A  75      37.992  -1.903  12.663  1.00  0.95           C  
ATOM   1082  O   GLN A  75      37.172  -2.280  11.826  1.00  0.95           O  
ATOM   1083  CB  GLN A  75      40.182  -1.481  11.599  1.00  0.95           C  
ATOM   1084  CG  GLN A  75      40.111  -0.053  11.851  1.00  0.95           C  
ATOM   1085  CD  GLN A  75      40.950   0.787  10.905  1.00  0.95           C  
ATOM   1086  OE1 GLN A  75      40.715   0.921   9.701  1.00  0.95           O  
ATOM   1087  NE2 GLN A  75      41.945   1.421  11.461  1.00  0.95           N  
ATOM   1088  H   GLN A  75      39.158  -4.076  11.361  1.00  0.95           H  
ATOM   1089  HA  GLN A  75      39.871  -2.237  13.584  1.00  0.95           H  
ATOM   1090 1HB  GLN A  75      41.210  -1.756  11.626  1.00  0.95           H  
ATOM   1091 2HB  GLN A  75      39.811  -1.679  10.590  1.00  0.95           H  
ATOM   1092 1HG  GLN A  75      39.075   0.239  11.729  1.00  0.95           H  
ATOM   1093 2HG  GLN A  75      40.439   0.148  12.857  1.00  0.95           H  
ATOM   1094 1HE2 GLN A  75      42.525   2.027  10.917  1.00  0.95           H  
ATOM   1095 2HE2 GLN A  75      42.125   1.316  12.438  1.00  0.95           H  
ATOM   1096  N   ILE A  76      37.681  -1.102  13.685  1.00  0.82           N  
ATOM   1097  CA  ILE A  76      36.369  -0.478  13.845  1.00  0.82           C  
ATOM   1098  C   ILE A  76      36.422   0.958  13.381  1.00  0.82           C  
ATOM   1099  O   ILE A  76      37.292   1.721  13.797  1.00  0.82           O  
ATOM   1100  CB  ILE A  76      35.858  -0.549  15.293  1.00  0.82           C  
ATOM   1101  CG1 ILE A  76      35.680  -1.979  15.659  1.00  0.82           C  
ATOM   1102  CG2 ILE A  76      34.534   0.198  15.406  1.00  0.82           C  
ATOM   1103  CD1 ILE A  76      35.485  -2.251  17.118  1.00  0.82           C  
ATOM   1104  H   ILE A  76      38.411  -0.880  14.358  1.00  0.82           H  
ATOM   1105  HA  ILE A  76      35.657  -1.004  13.220  1.00  0.82           H  
ATOM   1106  HB  ILE A  76      36.595  -0.113  15.970  1.00  0.82           H  
ATOM   1107 1HG1 ILE A  76      34.815  -2.360  15.125  1.00  0.82           H  
ATOM   1108 2HG1 ILE A  76      36.520  -2.487  15.317  1.00  0.82           H  
ATOM   1109 1HG2 ILE A  76      34.166   0.135  16.427  1.00  0.82           H  
ATOM   1110 2HG2 ILE A  76      34.676   1.244  15.139  1.00  0.82           H  
ATOM   1111 3HG2 ILE A  76      33.806  -0.254  14.725  1.00  0.82           H  
ATOM   1112 1HD1 ILE A  76      35.369  -3.325  17.272  1.00  0.82           H  
ATOM   1113 2HD1 ILE A  76      36.356  -1.898  17.672  1.00  0.82           H  
ATOM   1114 3HD1 ILE A  76      34.593  -1.734  17.472  1.00  0.82           H  
ATOM   1115  N   VAL A  77      35.504   1.317  12.502  1.00  0.74           N  
ATOM   1116  CA  VAL A  77      35.479   2.642  11.900  1.00  0.74           C  
ATOM   1117  C   VAL A  77      34.183   3.383  12.127  1.00  0.74           C  
ATOM   1118  O   VAL A  77      33.105   2.783  12.134  1.00  0.74           O  
ATOM   1119  CB  VAL A  77      35.747   2.527  10.375  1.00  0.74           C  
ATOM   1120  CG1 VAL A  77      34.672   1.659   9.703  1.00  0.74           C  
ATOM   1121  CG2 VAL A  77      35.754   3.922   9.718  1.00  0.74           C  
ATOM   1122  H   VAL A  77      34.812   0.622  12.220  1.00  0.74           H  
ATOM   1123  HA  VAL A  77      36.277   3.234  12.341  1.00  0.74           H  
ATOM   1124  HB  VAL A  77      36.710   2.061  10.234  1.00  0.74           H  
ATOM   1125 1HG1 VAL A  77      34.886   1.574   8.636  1.00  0.74           H  
ATOM   1126 2HG1 VAL A  77      34.684   0.674  10.147  1.00  0.74           H  
ATOM   1127 3HG1 VAL A  77      33.690   2.113   9.840  1.00  0.74           H  
ATOM   1128 1HG2 VAL A  77      35.974   3.817   8.659  1.00  0.74           H  
ATOM   1129 2HG2 VAL A  77      34.785   4.402   9.822  1.00  0.74           H  
ATOM   1130 3HG2 VAL A  77      36.514   4.541  10.185  1.00  0.74           H  
ATOM   1131  N   SER A  78      34.309   4.701  12.328  1.00  0.69           N  
ATOM   1132  CA  SER A  78      33.174   5.613  12.447  1.00  0.69           C  
ATOM   1133  C   SER A  78      33.469   6.920  11.711  1.00  0.69           C  
ATOM   1134  O   SER A  78      34.508   7.562  11.926  1.00  0.69           O  
ATOM   1135  CB  SER A  78      32.859   5.908  13.886  1.00  0.69           C  
ATOM   1136  OG  SER A  78      31.799   6.820  13.987  1.00  0.69           O  
ATOM   1137  H   SER A  78      35.251   5.092  12.397  1.00  0.69           H  
ATOM   1138  HA  SER A  78      32.305   5.147  11.985  1.00  0.69           H  
ATOM   1139 1HB  SER A  78      32.588   4.979  14.388  1.00  0.69           H  
ATOM   1140 2HB  SER A  78      33.742   6.308  14.383  1.00  0.69           H  
ATOM   1141  HG  SER A  78      31.126   6.515  13.364  1.00  0.69           H  
ATOM   1142  N   ALA A  79      32.554   7.309  10.821  1.00  0.66           N  
ATOM   1143  CA  ALA A  79      32.779   8.509  10.013  1.00  0.66           C  
ATOM   1144  C   ALA A  79      31.512   9.171   9.496  1.00  0.66           C  
ATOM   1145  O   ALA A  79      30.425   8.583   9.472  1.00  0.66           O  
ATOM   1146  CB  ALA A  79      33.647   8.156   8.829  1.00  0.66           C  
ATOM   1147  H   ALA A  79      31.718   6.735  10.687  1.00  0.66           H  
ATOM   1148  HA  ALA A  79      33.295   9.242  10.633  1.00  0.66           H  
ATOM   1149 1HB  ALA A  79      33.851   9.048   8.229  1.00  0.66           H  
ATOM   1150 2HB  ALA A  79      34.563   7.736   9.182  1.00  0.66           H  
ATOM   1151 3HB  ALA A  79      33.138   7.448   8.268  1.00  0.66           H  
ATOM   1152  N   PHE A  80      31.681  10.433   9.099  1.00  0.64           N  
ATOM   1153  CA  PHE A  80      30.628  11.215   8.457  1.00  0.64           C  
ATOM   1154  C   PHE A  80      31.050  11.672   7.067  1.00  0.64           C  
ATOM   1155  O   PHE A  80      32.221  11.957   6.843  1.00  0.64           O  
ATOM   1156  CB  PHE A  80      30.263  12.436   9.289  1.00  0.64           C  
ATOM   1157  CG  PHE A  80      29.582  12.150  10.583  1.00  0.64           C  
ATOM   1158  CD1 PHE A  80      30.306  11.858  11.724  1.00  0.64           C  
ATOM   1159  CD2 PHE A  80      28.198  12.219  10.669  1.00  0.64           C  
ATOM   1160  CE1 PHE A  80      29.660  11.629  12.923  1.00  0.64           C  
ATOM   1161  CE2 PHE A  80      27.553  12.005  11.870  1.00  0.64           C  
ATOM   1162  CZ  PHE A  80      28.283  11.705  12.995  1.00  0.64           C  
ATOM   1163  H   PHE A  80      32.609  10.849   9.212  1.00  0.64           H  
ATOM   1164  HA  PHE A  80      29.753  10.588   8.356  1.00  0.64           H  
ATOM   1165 1HB  PHE A  80      31.164  13.010   9.499  1.00  0.64           H  
ATOM   1166 2HB  PHE A  80      29.605  13.079   8.696  1.00  0.64           H  
ATOM   1167  HD1 PHE A  80      31.395  11.807  11.670  1.00  0.64           H  
ATOM   1168  HD2 PHE A  80      27.624  12.454   9.774  1.00  0.64           H  
ATOM   1169  HE1 PHE A  80      30.239  11.393  13.816  1.00  0.64           H  
ATOM   1170  HE2 PHE A  80      26.465  12.065  11.928  1.00  0.64           H  
ATOM   1171  HZ  PHE A  80      27.775  11.529  13.942  1.00  0.64           H  
ATOM   1172  N   ASP A  81      30.084  11.769   6.148  1.00  0.64           N  
ATOM   1173  CA  ASP A  81      30.302  12.223   4.767  1.00  0.64           C  
ATOM   1174  C   ASP A  81      29.451  13.450   4.463  1.00  0.64           C  
ATOM   1175  O   ASP A  81      28.219  13.373   4.440  1.00  0.64           O  
ATOM   1176  CB  ASP A  81      30.000  11.080   3.783  1.00  0.64           C  
ATOM   1177  CG  ASP A  81      30.302  11.283   2.350  1.00  0.64           C  
ATOM   1178  OD1 ASP A  81      30.721  12.329   1.954  1.00  0.64           O  
ATOM   1179  OD2 ASP A  81      30.109  10.295   1.620  1.00  0.64           O  
ATOM   1180  H   ASP A  81      29.151  11.476   6.419  1.00  0.64           H  
ATOM   1181  HA  ASP A  81      31.338  12.511   4.648  1.00  0.64           H  
ATOM   1182 1HB  ASP A  81      30.607  10.284   4.022  1.00  0.64           H  
ATOM   1183 2HB  ASP A  81      28.962  10.762   3.895  1.00  0.64           H  
ATOM   1184  N   ASP A  82      30.108  14.602   4.348  1.00  0.64           N  
ATOM   1185  CA  ASP A  82      29.456  15.884   4.090  1.00  0.64           C  
ATOM   1186  C   ASP A  82      29.344  16.130   2.588  1.00  0.64           C  
ATOM   1187  O   ASP A  82      30.357  16.220   1.884  1.00  0.64           O  
ATOM   1188  CB  ASP A  82      30.237  17.024   4.743  1.00  0.64           C  
ATOM   1189  CG  ASP A  82      30.152  17.027   6.262  1.00  0.64           C  
ATOM   1190  OD1 ASP A  82      29.055  17.001   6.778  1.00  0.64           O  
ATOM   1191  OD2 ASP A  82      31.174  17.058   6.907  1.00  0.64           O  
ATOM   1192  H   ASP A  82      31.129  14.581   4.377  1.00  0.64           H  
ATOM   1193  HA  ASP A  82      28.447  15.857   4.505  1.00  0.64           H  
ATOM   1194 1HB  ASP A  82      31.291  16.944   4.455  1.00  0.64           H  
ATOM   1195 2HB  ASP A  82      29.864  17.975   4.365  1.00  0.64           H  
ATOM   1196  N   TYR A  83      28.125  16.222   2.081  1.00  0.65           N  
ATOM   1197  CA  TYR A  83      27.933  16.362   0.648  1.00  0.65           C  
ATOM   1198  C   TYR A  83      27.779  17.813   0.228  1.00  0.65           C  
ATOM   1199  O   TYR A  83      27.282  18.659   0.977  1.00  0.65           O  
ATOM   1200  CB  TYR A  83      26.745  15.517   0.185  1.00  0.65           C  
ATOM   1201  CG  TYR A  83      27.006  14.041   0.325  1.00  0.65           C  
ATOM   1202  CD1 TYR A  83      26.579  13.348   1.462  1.00  0.65           C  
ATOM   1203  CD2 TYR A  83      27.709  13.384  -0.660  1.00  0.65           C  
ATOM   1204  CE1 TYR A  83      26.843  12.011   1.590  1.00  0.65           C  
ATOM   1205  CE2 TYR A  83      27.978  12.058  -0.520  1.00  0.65           C  
ATOM   1206  CZ  TYR A  83      27.544  11.366   0.593  1.00  0.65           C  
ATOM   1207  OH  TYR A  83      27.864  10.035   0.710  1.00  0.65           O  
ATOM   1208  H   TYR A  83      27.303  16.169   2.682  1.00  0.65           H  
ATOM   1209  HA  TYR A  83      28.816  15.975   0.145  1.00  0.65           H  
ATOM   1210 1HB  TYR A  83      25.861  15.769   0.772  1.00  0.65           H  
ATOM   1211 2HB  TYR A  83      26.520  15.732  -0.859  1.00  0.65           H  
ATOM   1212  HD1 TYR A  83      26.041  13.869   2.249  1.00  0.65           H  
ATOM   1213  HD2 TYR A  83      28.059  13.925  -1.540  1.00  0.65           H  
ATOM   1214  HE1 TYR A  83      26.522  11.477   2.469  1.00  0.65           H  
ATOM   1215  HE2 TYR A  83      28.547  11.539  -1.288  1.00  0.65           H  
ATOM   1216  HH  TYR A  83      28.831   9.965   0.627  1.00  0.65           H  
ATOM   1217  N   THR A  84      28.169  18.099  -1.006  1.00  0.66           N  
ATOM   1218  CA  THR A  84      28.063  19.444  -1.559  1.00  0.66           C  
ATOM   1219  C   THR A  84      26.614  19.901  -1.737  1.00  0.66           C  
ATOM   1220  O   THR A  84      26.341  21.094  -1.851  1.00  0.66           O  
ATOM   1221  CB  THR A  84      28.815  19.521  -2.899  1.00  0.66           C  
ATOM   1222  OG1 THR A  84      28.280  18.537  -3.794  1.00  0.66           O  
ATOM   1223  CG2 THR A  84      30.318  19.287  -2.688  1.00  0.66           C  
ATOM   1224  H   THR A  84      28.584  17.355  -1.568  1.00  0.66           H  
ATOM   1225  HA  THR A  84      28.546  20.131  -0.864  1.00  0.66           H  
ATOM   1226  HB  THR A  84      28.666  20.506  -3.338  1.00  0.66           H  
ATOM   1227  HG1 THR A  84      28.518  17.651  -3.469  1.00  0.66           H  
ATOM   1228 1HG2 THR A  84      30.837  19.340  -3.648  1.00  0.66           H  
ATOM   1229 2HG2 THR A  84      30.713  20.048  -2.018  1.00  0.66           H  
ATOM   1230 3HG2 THR A  84      30.479  18.322  -2.250  1.00  0.66           H  
ATOM   1231  N   ASP A  85      25.682  18.950  -1.735  1.00  0.67           N  
ATOM   1232  CA  ASP A  85      24.261  19.246  -1.858  1.00  0.67           C  
ATOM   1233  C   ASP A  85      23.605  19.567  -0.506  1.00  0.67           C  
ATOM   1234  O   ASP A  85      22.388  19.741  -0.425  1.00  0.67           O  
ATOM   1235  CB  ASP A  85      23.551  18.083  -2.560  1.00  0.67           C  
ATOM   1236  CG  ASP A  85      23.518  16.754  -1.795  1.00  0.67           C  
ATOM   1237  OD1 ASP A  85      23.842  16.682  -0.616  1.00  0.67           O  
ATOM   1238  OD2 ASP A  85      23.180  15.773  -2.437  1.00  0.67           O  
ATOM   1239  H   ASP A  85      25.987  17.994  -1.652  1.00  0.67           H  
ATOM   1240  HA  ASP A  85      24.153  20.125  -2.492  1.00  0.67           H  
ATOM   1241 1HB  ASP A  85      22.522  18.376  -2.765  1.00  0.67           H  
ATOM   1242 2HB  ASP A  85      24.031  17.910  -3.525  1.00  0.67           H  
ATOM   1243  N   GLY A  86      24.412  19.648   0.562  1.00  0.66           N  
ATOM   1244  CA  GLY A  86      23.922  19.962   1.897  1.00  0.66           C  
ATOM   1245  C   GLY A  86      23.592  18.721   2.726  1.00  0.66           C  
ATOM   1246  O   GLY A  86      23.303  18.823   3.922  1.00  0.66           O  
ATOM   1247  H   GLY A  86      25.410  19.464   0.462  1.00  0.66           H  
ATOM   1248 1HA  GLY A  86      24.677  20.551   2.417  1.00  0.66           H  
ATOM   1249 2HA  GLY A  86      23.036  20.590   1.815  1.00  0.66           H  
ATOM   1250  N   GLY A  87      23.620  17.550   2.103  1.00  0.65           N  
ATOM   1251  CA  GLY A  87      23.311  16.328   2.818  1.00  0.65           C  
ATOM   1252  C   GLY A  87      24.469  15.821   3.670  1.00  0.65           C  
ATOM   1253  O   GLY A  87      25.634  16.143   3.429  1.00  0.65           O  
ATOM   1254  H   GLY A  87      23.838  17.486   1.100  1.00  0.65           H  
ATOM   1255 1HA  GLY A  87      22.442  16.474   3.445  1.00  0.65           H  
ATOM   1256 2HA  GLY A  87      23.050  15.583   2.078  1.00  0.65           H  
ATOM   1257  N   ARG A  88      24.153  14.971   4.641  1.00  0.63           N  
ATOM   1258  CA  ARG A  88      25.180  14.348   5.487  1.00  0.63           C  
ATOM   1259  C   ARG A  88      24.775  12.942   5.901  1.00  0.63           C  
ATOM   1260  O   ARG A  88      23.627  12.706   6.315  1.00  0.63           O  
ATOM   1261  CB  ARG A  88      25.452  15.197   6.719  1.00  0.63           C  
ATOM   1262  CG  ARG A  88      26.559  14.783   7.720  1.00  0.63           C  
ATOM   1263  CD  ARG A  88      26.599  15.849   8.811  1.00  0.63           C  
ATOM   1264  NE  ARG A  88      27.318  15.483  10.048  1.00  0.63           N  
ATOM   1265  CZ  ARG A  88      28.619  15.731  10.311  1.00  0.63           C  
ATOM   1266  NH1 ARG A  88      29.374  16.319   9.425  1.00  0.63           N  
ATOM   1267  NH2 ARG A  88      29.133  15.390  11.483  1.00  0.63           N  
ATOM   1268  H   ARG A  88      23.165  14.781   4.806  1.00  0.63           H  
ATOM   1269  HA  ARG A  88      26.096  14.286   4.911  1.00  0.63           H  
ATOM   1270 1HB  ARG A  88      25.674  16.218   6.407  1.00  0.63           H  
ATOM   1271 2HB  ARG A  88      24.551  15.227   7.296  1.00  0.63           H  
ATOM   1272 1HG  ARG A  88      26.360  13.808   8.146  1.00  0.63           H  
ATOM   1273 2HG  ARG A  88      27.529  14.771   7.208  1.00  0.63           H  
ATOM   1274 1HD  ARG A  88      27.085  16.734   8.395  1.00  0.63           H  
ATOM   1275 2HD  ARG A  88      25.575  16.106   9.080  1.00  0.63           H  
ATOM   1276  HE  ARG A  88      26.783  15.030  10.773  1.00  0.63           H  
ATOM   1277 1HH1 ARG A  88      28.995  16.595   8.509  1.00  0.63           H  
ATOM   1278 2HH1 ARG A  88      30.344  16.509   9.614  1.00  0.63           H  
ATOM   1279 1HH2 ARG A  88      28.549  14.951  12.184  1.00  0.63           H  
ATOM   1280 2HH2 ARG A  88      30.104  15.579  11.677  1.00  0.63           H  
ATOM   1281  N   VAL A  89      25.733  12.019   5.768  1.00  0.62           N  
ATOM   1282  CA  VAL A  89      25.580  10.593   6.107  1.00  0.62           C  
ATOM   1283  C   VAL A  89      26.629  10.078   7.090  1.00  0.62           C  
ATOM   1284  O   VAL A  89      27.805  10.420   6.998  1.00  0.62           O  
ATOM   1285  CB  VAL A  89      25.601   9.739   4.823  1.00  0.62           C  
ATOM   1286  CG1 VAL A  89      25.517   8.237   5.134  1.00  0.62           C  
ATOM   1287  CG2 VAL A  89      24.438  10.190   3.940  1.00  0.62           C  
ATOM   1288  H   VAL A  89      26.625  12.344   5.382  1.00  0.62           H  
ATOM   1289  HA  VAL A  89      24.613  10.465   6.580  1.00  0.62           H  
ATOM   1290  HB  VAL A  89      26.540   9.909   4.301  1.00  0.62           H  
ATOM   1291 1HG1 VAL A  89      25.544   7.678   4.208  1.00  0.62           H  
ATOM   1292 2HG1 VAL A  89      26.358   7.936   5.751  1.00  0.62           H  
ATOM   1293 3HG1 VAL A  89      24.591   8.021   5.658  1.00  0.62           H  
ATOM   1294 1HG2 VAL A  89      24.439   9.649   3.022  1.00  0.62           H  
ATOM   1295 2HG2 VAL A  89      23.504  10.020   4.454  1.00  0.62           H  
ATOM   1296 3HG2 VAL A  89      24.533  11.244   3.714  1.00  0.62           H  
ATOM   1297  N   THR A  90      26.194   9.278   8.057  1.00  0.62           N  
ATOM   1298  CA  THR A  90      27.097   8.678   9.035  1.00  0.62           C  
ATOM   1299  C   THR A  90      27.193   7.176   8.819  1.00  0.62           C  
ATOM   1300  O   THR A  90      26.220   6.529   8.429  1.00  0.62           O  
ATOM   1301  CB  THR A  90      26.616   8.919  10.470  1.00  0.62           C  
ATOM   1302  OG1 THR A  90      27.588   8.421  11.396  1.00  0.62           O  
ATOM   1303  CG2 THR A  90      25.322   8.209  10.715  1.00  0.62           C  
ATOM   1304  H   THR A  90      25.205   9.051   8.093  1.00  0.62           H  
ATOM   1305  HA  THR A  90      28.087   9.105   8.917  1.00  0.62           H  
ATOM   1306  HB  THR A  90      26.460   9.954  10.619  1.00  0.62           H  
ATOM   1307  HG1 THR A  90      28.467   8.737  11.135  1.00  0.62           H  
ATOM   1308 1HG2 THR A  90      24.990   8.392  11.736  1.00  0.62           H  
ATOM   1309 2HG2 THR A  90      24.584   8.575  10.034  1.00  0.62           H  
ATOM   1310 3HG2 THR A  90      25.459   7.138  10.565  1.00  0.62           H  
ATOM   1311  N   TRP A  91      28.351   6.597   9.113  1.00  0.64           N  
ATOM   1312  CA  TRP A  91      28.447   5.143   9.043  1.00  0.64           C  
ATOM   1313  C   TRP A  91      29.421   4.572  10.030  1.00  0.64           C  
ATOM   1314  O   TRP A  91      30.296   5.267  10.567  1.00  0.64           O  
ATOM   1315  CB  TRP A  91      28.866   4.660   7.659  1.00  0.64           C  
ATOM   1316  CG  TRP A  91      30.200   5.020   7.230  1.00  0.64           C  
ATOM   1317  CD1 TRP A  91      31.354   4.285   7.291  1.00  0.64           C  
ATOM   1318  CD2 TRP A  91      30.529   6.230   6.655  1.00  0.64           C  
ATOM   1319  NE1 TRP A  91      32.374   4.985   6.726  1.00  0.64           N  
ATOM   1320  CE2 TRP A  91      31.887   6.185   6.332  1.00  0.64           C  
ATOM   1321  CE3 TRP A  91      29.813   7.335   6.390  1.00  0.64           C  
ATOM   1322  CZ2 TRP A  91      32.507   7.234   5.726  1.00  0.64           C  
ATOM   1323  CZ3 TRP A  91      30.410   8.355   5.839  1.00  0.64           C  
ATOM   1324  CH2 TRP A  91      31.732   8.327   5.500  1.00  0.64           C  
ATOM   1325  H   TRP A  91      29.143   7.176   9.383  1.00  0.64           H  
ATOM   1326  HA  TRP A  91      27.469   4.720   9.270  1.00  0.64           H  
ATOM   1327 1HB  TRP A  91      28.816   3.581   7.626  1.00  0.64           H  
ATOM   1328 2HB  TRP A  91      28.161   5.034   6.920  1.00  0.64           H  
ATOM   1329  HD1 TRP A  91      31.438   3.292   7.713  1.00  0.64           H  
ATOM   1330  HE1 TRP A  91      33.330   4.673   6.628  1.00  0.64           H  
ATOM   1331  HE3 TRP A  91      28.765   7.393   6.631  1.00  0.64           H  
ATOM   1332  HZ2 TRP A  91      33.565   7.226   5.458  1.00  0.64           H  
ATOM   1333  HZ3 TRP A  91      29.789   9.205   5.672  1.00  0.64           H  
ATOM   1334  HH2 TRP A  91      32.165   9.184   5.046  1.00  0.64           H  
ATOM   1335  N   SER A  92      29.276   3.275  10.252  1.00  0.68           N  
ATOM   1336  CA  SER A  92      30.204   2.595  11.130  1.00  0.68           C  
ATOM   1337  C   SER A  92      30.204   1.090  10.963  1.00  0.68           C  
ATOM   1338  O   SER A  92      29.237   0.514  10.482  1.00  0.68           O  
ATOM   1339  CB  SER A  92      29.877   2.931  12.574  1.00  0.68           C  
ATOM   1340  OG  SER A  92      28.637   2.399  12.945  1.00  0.68           O  
ATOM   1341  H   SER A  92      28.526   2.771   9.767  1.00  0.68           H  
ATOM   1342  HA  SER A  92      31.193   2.961  10.884  1.00  0.68           H  
ATOM   1343 1HB  SER A  92      30.656   2.520  13.219  1.00  0.68           H  
ATOM   1344 2HB  SER A  92      29.875   4.006  12.722  1.00  0.68           H  
ATOM   1345  HG  SER A  92      28.702   1.456  12.776  1.00  0.68           H  
ATOM   1346  N   GLY A  93      31.262   0.447  11.448  1.00  0.74           N  
ATOM   1347  CA  GLY A  93      31.313  -1.019  11.463  1.00  0.74           C  
ATOM   1348  C   GLY A  93      32.725  -1.575  11.606  1.00  0.74           C  
ATOM   1349  O   GLY A  93      33.686  -0.825  11.774  1.00  0.74           O  
ATOM   1350  H   GLY A  93      32.032   1.016  11.803  1.00  0.74           H  
ATOM   1351 1HA  GLY A  93      30.697  -1.388  12.282  1.00  0.74           H  
ATOM   1352 2HA  GLY A  93      30.868  -1.401  10.546  1.00  0.74           H  
ATOM   1353  N   ALA A  94      32.851  -2.905  11.583  1.00  0.83           N  
ATOM   1354  CA  ALA A  94      34.170  -3.530  11.691  1.00  0.83           C  
ATOM   1355  C   ALA A  94      34.542  -4.156  10.357  1.00  0.83           C  
ATOM   1356  O   ALA A  94      33.686  -4.729   9.682  1.00  0.83           O  
ATOM   1357  CB  ALA A  94      34.198  -4.579  12.788  1.00  0.83           C  
ATOM   1358  H   ALA A  94      32.031  -3.485  11.462  1.00  0.83           H  
ATOM   1359  HA  ALA A  94      34.894  -2.761  11.920  1.00  0.83           H  
ATOM   1360 1HB  ALA A  94      35.195  -5.008  12.839  1.00  0.83           H  
ATOM   1361 2HB  ALA A  94      33.949  -4.122  13.741  1.00  0.83           H  
ATOM   1362 3HB  ALA A  94      33.478  -5.361  12.562  1.00  0.83           H  
ATOM   1363  N   TYR A  95      35.815  -4.079   9.987  1.00  0.97           N  
ATOM   1364  CA  TYR A  95      36.234  -4.675   8.726  1.00  0.97           C  
ATOM   1365  C   TYR A  95      37.718  -5.056   8.743  1.00  0.97           C  
ATOM   1366  O   TYR A  95      38.460  -4.690   9.661  1.00  0.97           O  
ATOM   1367  CB  TYR A  95      35.923  -3.690   7.598  1.00  0.97           C  
ATOM   1368  CG  TYR A  95      36.826  -2.507   7.567  1.00  0.97           C  
ATOM   1369  CD1 TYR A  95      37.820  -2.490   6.623  1.00  0.97           C  
ATOM   1370  CD2 TYR A  95      36.731  -1.484   8.502  1.00  0.97           C  
ATOM   1371  CE1 TYR A  95      38.711  -1.469   6.565  1.00  0.97           C  
ATOM   1372  CE2 TYR A  95      37.648  -0.451   8.454  1.00  0.97           C  
ATOM   1373  CZ  TYR A  95      38.630  -0.448   7.475  1.00  0.97           C  
ATOM   1374  OH  TYR A  95      39.547   0.557   7.410  1.00  0.97           O  
ATOM   1375  H   TYR A  95      36.470  -3.566  10.575  1.00  0.97           H  
ATOM   1376  HA  TYR A  95      35.660  -5.588   8.568  1.00  0.97           H  
ATOM   1377 1HB  TYR A  95      36.003  -4.201   6.636  1.00  0.97           H  
ATOM   1378 2HB  TYR A  95      34.895  -3.333   7.689  1.00  0.97           H  
ATOM   1379  HD1 TYR A  95      37.886  -3.305   5.908  1.00  0.97           H  
ATOM   1380  HD2 TYR A  95      35.959  -1.502   9.274  1.00  0.97           H  
ATOM   1381  HE1 TYR A  95      39.489  -1.470   5.804  1.00  0.97           H  
ATOM   1382  HE2 TYR A  95      37.605   0.351   9.179  1.00  0.97           H  
ATOM   1383  HH  TYR A  95      39.815   0.803   8.309  1.00  0.97           H  
ATOM   1384  N   THR A  96      38.147  -5.817   7.738  1.00  1.14           N  
ATOM   1385  CA  THR A  96      39.556  -6.197   7.618  1.00  1.14           C  
ATOM   1386  C   THR A  96      40.297  -5.102   6.837  1.00  1.14           C  
ATOM   1387  O   THR A  96      39.845  -4.693   5.770  1.00  1.14           O  
ATOM   1388  CB  THR A  96      39.704  -7.552   6.902  1.00  1.14           C  
ATOM   1389  OG1 THR A  96      38.986  -8.560   7.615  1.00  1.14           O  
ATOM   1390  CG2 THR A  96      41.168  -7.964   6.871  1.00  1.14           C  
ATOM   1391  H   THR A  96      37.492  -6.111   7.030  1.00  1.14           H  
ATOM   1392  HA  THR A  96      39.998  -6.271   8.612  1.00  1.14           H  
ATOM   1393  HB  THR A  96      39.320  -7.479   5.888  1.00  1.14           H  
ATOM   1394  HG1 THR A  96      39.375  -8.668   8.488  1.00  1.14           H  
ATOM   1395 1HG2 THR A  96      41.269  -8.929   6.376  1.00  1.14           H  
ATOM   1396 2HG2 THR A  96      41.721  -7.240   6.337  1.00  1.14           H  
ATOM   1397 3HG2 THR A  96      41.545  -8.039   7.895  1.00  1.14           H  
ATOM   1398  N   MET A  97      41.437  -4.638   7.361  1.00  1.33           N  
ATOM   1399  CA  MET A  97      42.194  -3.538   6.735  1.00  1.33           C  
ATOM   1400  C   MET A  97      43.094  -3.965   5.572  1.00  1.33           C  
ATOM   1401  O   MET A  97      43.638  -3.130   4.849  1.00  1.33           O  
ATOM   1402  CB  MET A  97      43.106  -2.903   7.769  1.00  1.33           C  
ATOM   1403  CG  MET A  97      42.415  -2.237   8.913  1.00  1.33           C  
ATOM   1404  SD  MET A  97      43.589  -1.596  10.125  1.00  1.33           S  
ATOM   1405  CE  MET A  97      44.273  -0.182   9.298  1.00  1.33           C  
ATOM   1406  H   MET A  97      41.764  -5.037   8.243  1.00  1.33           H  
ATOM   1407  HA  MET A  97      41.484  -2.803   6.362  1.00  1.33           H  
ATOM   1408 1HB  MET A  97      43.767  -3.656   8.152  1.00  1.33           H  
ATOM   1409 2HB  MET A  97      43.723  -2.151   7.283  1.00  1.33           H  
ATOM   1410 1HG  MET A  97      41.793  -1.415   8.552  1.00  1.33           H  
ATOM   1411 2HG  MET A  97      41.766  -2.965   9.409  1.00  1.33           H  
ATOM   1412 1HE  MET A  97      44.996   0.303   9.948  1.00  1.33           H  
ATOM   1413 2HE  MET A  97      44.764  -0.500   8.378  1.00  1.33           H  
ATOM   1414 3HE  MET A  97      43.476   0.521   9.058  1.00  1.33           H  
ATOM   1415  N   PHE A  98      43.295  -5.261   5.436  1.00  1.48           N  
ATOM   1416  CA  PHE A  98      44.197  -5.831   4.448  1.00  1.48           C  
ATOM   1417  C   PHE A  98      43.670  -5.582   3.022  1.00  1.48           C  
ATOM   1418  O   PHE A  98      42.475  -5.757   2.785  1.00  1.48           O  
ATOM   1419  CB  PHE A  98      44.323  -7.328   4.703  1.00  1.48           C  
ATOM   1420  CG  PHE A  98      45.357  -8.015   3.908  1.00  1.48           C  
ATOM   1421  CD1 PHE A  98      46.689  -7.937   4.289  1.00  1.48           C  
ATOM   1422  CD2 PHE A  98      45.029  -8.738   2.789  1.00  1.48           C  
ATOM   1423  CE1 PHE A  98      47.666  -8.571   3.560  1.00  1.48           C  
ATOM   1424  CE2 PHE A  98      46.003  -9.372   2.054  1.00  1.48           C  
ATOM   1425  CZ  PHE A  98      47.323  -9.290   2.439  1.00  1.48           C  
ATOM   1426  H   PHE A  98      42.799  -5.873   6.061  1.00  1.48           H  
ATOM   1427  HA  PHE A  98      45.169  -5.385   4.602  1.00  1.48           H  
ATOM   1428 1HB  PHE A  98      44.549  -7.483   5.748  1.00  1.48           H  
ATOM   1429 2HB  PHE A  98      43.369  -7.811   4.498  1.00  1.48           H  
ATOM   1430  HD1 PHE A  98      46.956  -7.364   5.177  1.00  1.48           H  
ATOM   1431  HD2 PHE A  98      43.986  -8.799   2.477  1.00  1.48           H  
ATOM   1432  HE1 PHE A  98      48.709  -8.501   3.869  1.00  1.48           H  
ATOM   1433  HE2 PHE A  98      45.727  -9.936   1.164  1.00  1.48           H  
ATOM   1434  HZ  PHE A  98      48.093  -9.791   1.857  1.00  1.48           H  
ATOM   1435  N   PRO A  99      44.514  -5.160   2.057  1.00  1.54           N  
ATOM   1436  CA  PRO A  99      44.151  -4.962   0.665  1.00  1.54           C  
ATOM   1437  C   PRO A  99      43.512  -6.195   0.061  1.00  1.54           C  
ATOM   1438  O   PRO A  99      43.975  -7.316   0.268  1.00  1.54           O  
ATOM   1439  CB  PRO A  99      45.505  -4.680   0.011  1.00  1.54           C  
ATOM   1440  CG  PRO A  99      46.328  -4.060   1.108  1.00  1.54           C  
ATOM   1441  CD  PRO A  99      45.911  -4.780   2.367  1.00  1.54           C  
ATOM   1442  HA  PRO A  99      43.475  -4.098   0.588  1.00  1.54           H  
ATOM   1443 1HB  PRO A  99      45.937  -5.626  -0.352  1.00  1.54           H  
ATOM   1444 2HB  PRO A  99      45.379  -4.033  -0.867  1.00  1.54           H  
ATOM   1445 1HG  PRO A  99      47.400  -4.181   0.888  1.00  1.54           H  
ATOM   1446 2HG  PRO A  99      46.136  -2.978   1.162  1.00  1.54           H  
ATOM   1447 1HD  PRO A  99      46.540  -5.659   2.539  1.00  1.54           H  
ATOM   1448 2HD  PRO A  99      45.956  -4.043   3.183  1.00  1.54           H  
ATOM   1449  N   THR A 100      42.465  -5.977  -0.709  1.00  1.48           N  
ATOM   1450  CA  THR A 100      41.734  -7.050  -1.356  1.00  1.48           C  
ATOM   1451  C   THR A 100      40.889  -6.553  -2.508  1.00  1.48           C  
ATOM   1452  O   THR A 100      40.534  -5.372  -2.560  1.00  1.48           O  
ATOM   1453  CB  THR A 100      40.841  -7.804  -0.371  1.00  1.48           C  
ATOM   1454  OG1 THR A 100      40.216  -8.910  -1.055  1.00  1.48           O  
ATOM   1455  CG2 THR A 100      39.797  -6.884   0.185  1.00  1.48           C  
ATOM   1456  H   THR A 100      42.146  -5.028  -0.841  1.00  1.48           H  
ATOM   1457  HA  THR A 100      42.460  -7.758  -1.761  1.00  1.48           H  
ATOM   1458  HB  THR A 100      41.448  -8.196   0.447  1.00  1.48           H  
ATOM   1459  HG1 THR A 100      39.826  -9.507  -0.400  1.00  1.48           H  
ATOM   1460 1HG2 THR A 100      39.168  -7.430   0.874  1.00  1.48           H  
ATOM   1461 2HG2 THR A 100      40.280  -6.058   0.708  1.00  1.48           H  
ATOM   1462 3HG2 THR A 100      39.198  -6.495  -0.627  1.00  1.48           H  
ATOM   1463  N   ASP A 101      40.543  -7.484  -3.396  1.00  1.31           N  
ATOM   1464  CA  ASP A 101      39.612  -7.246  -4.494  1.00  1.31           C  
ATOM   1465  C   ASP A 101      38.160  -7.402  -4.036  1.00  1.31           C  
ATOM   1466  O   ASP A 101      37.227  -7.043  -4.756  1.00  1.31           O  
ATOM   1467  CB  ASP A 101      39.895  -8.210  -5.638  1.00  1.31           C  
ATOM   1468  CG  ASP A 101      41.232  -7.946  -6.313  1.00  1.31           C  
ATOM   1469  OD1 ASP A 101      41.705  -6.836  -6.255  1.00  1.31           O  
ATOM   1470  OD2 ASP A 101      41.777  -8.864  -6.869  1.00  1.31           O  
ATOM   1471  H   ASP A 101      40.913  -8.415  -3.264  1.00  1.31           H  
ATOM   1472  HA  ASP A 101      39.755  -6.241  -4.859  1.00  1.31           H  
ATOM   1473 1HB  ASP A 101      39.885  -9.233  -5.262  1.00  1.31           H  
ATOM   1474 2HB  ASP A 101      39.103  -8.128  -6.383  1.00  1.31           H  
ATOM   1475  N   GLU A 102      37.974  -7.959  -2.842  1.00  1.11           N  
ATOM   1476  CA  GLU A 102      36.648  -8.189  -2.296  1.00  1.11           C  
ATOM   1477  C   GLU A 102      36.082  -6.884  -1.715  1.00  1.11           C  
ATOM   1478  O   GLU A 102      36.793  -6.194  -0.990  1.00  1.11           O  
ATOM   1479  CB  GLU A 102      36.725  -9.249  -1.188  1.00  1.11           C  
ATOM   1480  CG  GLU A 102      35.385  -9.678  -0.598  1.00  1.11           C  
ATOM   1481  CD  GLU A 102      35.510 -10.732   0.483  1.00  1.11           C  
ATOM   1482  OE1 GLU A 102      36.076 -10.438   1.528  1.00  1.11           O  
ATOM   1483  OE2 GLU A 102      35.050 -11.826   0.272  1.00  1.11           O  
ATOM   1484  H   GLU A 102      38.784  -8.236  -2.291  1.00  1.11           H  
ATOM   1485  HA  GLU A 102      36.027  -8.564  -3.101  1.00  1.11           H  
ATOM   1486 1HB  GLU A 102      37.226 -10.137  -1.573  1.00  1.11           H  
ATOM   1487 2HB  GLU A 102      37.332  -8.864  -0.370  1.00  1.11           H  
ATOM   1488 1HG  GLU A 102      34.893  -8.805  -0.174  1.00  1.11           H  
ATOM   1489 2HG  GLU A 102      34.755 -10.061  -1.397  1.00  1.11           H  
ATOM   1490  N   PRO A 103      34.846  -6.481  -2.039  1.00  0.92           N  
ATOM   1491  CA  PRO A 103      34.217  -5.314  -1.462  1.00  0.92           C  
ATOM   1492  C   PRO A 103      33.851  -5.589  -0.019  1.00  0.92           C  
ATOM   1493  O   PRO A 103      33.476  -6.709   0.326  1.00  0.92           O  
ATOM   1494  CB  PRO A 103      32.981  -5.126  -2.343  1.00  0.92           C  
ATOM   1495  CG  PRO A 103      32.672  -6.509  -2.879  1.00  0.92           C  
ATOM   1496  CD  PRO A 103      34.028  -7.195  -3.030  1.00  0.92           C  
ATOM   1497  HA  PRO A 103      34.897  -4.461  -1.526  1.00  0.92           H  
ATOM   1498 1HB  PRO A 103      32.169  -4.734  -1.735  1.00  0.92           H  
ATOM   1499 2HB  PRO A 103      33.191  -4.381  -3.126  1.00  0.92           H  
ATOM   1500 1HG  PRO A 103      32.010  -7.039  -2.177  1.00  0.92           H  
ATOM   1501 2HG  PRO A 103      32.126  -6.433  -3.832  1.00  0.92           H  
ATOM   1502 1HD  PRO A 103      33.901  -8.249  -2.760  1.00  0.92           H  
ATOM   1503 2HD  PRO A 103      34.439  -7.059  -4.047  1.00  0.92           H  
ATOM   1504  N   LYS A 104      33.884  -4.558   0.803  1.00  0.78           N  
ATOM   1505  CA  LYS A 104      33.463  -4.670   2.189  1.00  0.78           C  
ATOM   1506  C   LYS A 104      32.279  -3.758   2.420  1.00  0.78           C  
ATOM   1507  O   LYS A 104      32.129  -2.755   1.722  1.00  0.78           O  
ATOM   1508  CB  LYS A 104      34.621  -4.330   3.121  1.00  0.78           C  
ATOM   1509  CG  LYS A 104      35.869  -5.219   2.934  1.00  0.78           C  
ATOM   1510  CD  LYS A 104      35.597  -6.683   3.318  1.00  0.78           C  
ATOM   1511  CE  LYS A 104      36.862  -7.535   3.209  1.00  0.78           C  
ATOM   1512  NZ  LYS A 104      36.599  -8.985   3.507  1.00  0.78           N  
ATOM   1513  H   LYS A 104      34.235  -3.666   0.462  1.00  0.78           H  
ATOM   1514  HA  LYS A 104      33.143  -5.693   2.385  1.00  0.78           H  
ATOM   1515 1HB  LYS A 104      34.927  -3.308   2.928  1.00  0.78           H  
ATOM   1516 2HB  LYS A 104      34.296  -4.386   4.159  1.00  0.78           H  
ATOM   1517 1HG  LYS A 104      36.188  -5.187   1.888  1.00  0.78           H  
ATOM   1518 2HG  LYS A 104      36.682  -4.834   3.550  1.00  0.78           H  
ATOM   1519 1HD  LYS A 104      35.218  -6.734   4.337  1.00  0.78           H  
ATOM   1520 2HD  LYS A 104      34.846  -7.103   2.643  1.00  0.78           H  
ATOM   1521 1HE  LYS A 104      37.247  -7.454   2.197  1.00  0.78           H  
ATOM   1522 2HE  LYS A 104      37.608  -7.157   3.908  1.00  0.78           H  
ATOM   1523 1HZ  LYS A 104      37.446  -9.519   3.408  1.00  0.78           H  
ATOM   1524 2HZ  LYS A 104      36.241  -9.097   4.438  1.00  0.78           H  
ATOM   1525 3HZ  LYS A 104      35.912  -9.354   2.830  1.00  0.78           H  
ATOM   1526  N   SER A 105      31.428  -4.086   3.389  1.00  0.69           N  
ATOM   1527  CA  SER A 105      30.275  -3.227   3.632  1.00  0.69           C  
ATOM   1528  C   SER A 105      30.016  -2.930   5.097  1.00  0.69           C  
ATOM   1529  O   SER A 105      30.179  -3.796   5.960  1.00  0.69           O  
ATOM   1530  CB  SER A 105      29.026  -3.877   3.067  1.00  0.69           C  
ATOM   1531  OG  SER A 105      29.108  -4.060   1.673  1.00  0.69           O  
ATOM   1532  H   SER A 105      31.574  -4.917   3.945  1.00  0.69           H  
ATOM   1533  HA  SER A 105      30.444  -2.280   3.131  1.00  0.69           H  
ATOM   1534 1HB  SER A 105      28.882  -4.841   3.549  1.00  0.69           H  
ATOM   1535 2HB  SER A 105      28.179  -3.272   3.308  1.00  0.69           H  
ATOM   1536  HG  SER A 105      29.006  -3.194   1.286  1.00  0.69           H  
ATOM   1537  N   VAL A 106      29.557  -1.707   5.338  1.00  0.63           N  
ATOM   1538  CA  VAL A 106      29.152  -1.232   6.652  1.00  0.63           C  
ATOM   1539  C   VAL A 106      27.788  -0.541   6.549  1.00  0.63           C  
ATOM   1540  O   VAL A 106      27.442  -0.030   5.484  1.00  0.63           O  
ATOM   1541  CB  VAL A 106      30.193  -0.218   7.171  1.00  0.63           C  
ATOM   1542  CG1 VAL A 106      31.571  -0.874   7.380  1.00  0.63           C  
ATOM   1543  CG2 VAL A 106      30.284   0.887   6.164  1.00  0.63           C  
ATOM   1544  H   VAL A 106      29.492  -1.071   4.539  1.00  0.63           H  
ATOM   1545  HA  VAL A 106      29.102  -2.090   7.318  1.00  0.63           H  
ATOM   1546  HB  VAL A 106      29.874   0.183   8.119  1.00  0.63           H  
ATOM   1547 1HG1 VAL A 106      32.279  -0.127   7.745  1.00  0.63           H  
ATOM   1548 2HG1 VAL A 106      31.482  -1.674   8.115  1.00  0.63           H  
ATOM   1549 3HG1 VAL A 106      31.934  -1.288   6.451  1.00  0.63           H  
ATOM   1550 1HG2 VAL A 106      30.994   1.608   6.490  1.00  0.63           H  
ATOM   1551 2HG2 VAL A 106      30.602   0.482   5.202  1.00  0.63           H  
ATOM   1552 3HG2 VAL A 106      29.302   1.353   6.059  1.00  0.63           H  
ATOM   1553  N   PRO A 107      26.971  -0.515   7.604  1.00  0.60           N  
ATOM   1554  CA  PRO A 107      25.721   0.214   7.649  1.00  0.60           C  
ATOM   1555  C   PRO A 107      25.940   1.716   7.632  1.00  0.60           C  
ATOM   1556  O   PRO A 107      26.936   2.217   8.172  1.00  0.60           O  
ATOM   1557  CB  PRO A 107      25.086  -0.263   8.956  1.00  0.60           C  
ATOM   1558  CG  PRO A 107      26.252  -0.745   9.801  1.00  0.60           C  
ATOM   1559  CD  PRO A 107      27.249  -1.320   8.800  1.00  0.60           C  
ATOM   1560  HA  PRO A 107      25.104  -0.092   6.793  1.00  0.60           H  
ATOM   1561 1HB  PRO A 107      24.538   0.569   9.422  1.00  0.60           H  
ATOM   1562 2HB  PRO A 107      24.349  -1.052   8.747  1.00  0.60           H  
ATOM   1563 1HG  PRO A 107      26.676   0.094  10.378  1.00  0.60           H  
ATOM   1564 2HG  PRO A 107      25.909  -1.489  10.534  1.00  0.60           H  
ATOM   1565 1HD  PRO A 107      28.255  -1.177   9.169  1.00  0.60           H  
ATOM   1566 2HD  PRO A 107      27.033  -2.378   8.607  1.00  0.60           H  
ATOM   1567  N   ALA A 108      24.953   2.425   7.086  1.00  0.59           N  
ATOM   1568  CA  ALA A 108      24.948   3.885   7.006  1.00  0.59           C  
ATOM   1569  C   ALA A 108      23.577   4.469   7.335  1.00  0.59           C  
ATOM   1570  O   ALA A 108      22.533   3.826   7.166  1.00  0.59           O  
ATOM   1571  CB  ALA A 108      25.361   4.354   5.609  1.00  0.59           C  
ATOM   1572  H   ALA A 108      24.190   1.905   6.662  1.00  0.59           H  
ATOM   1573  HA  ALA A 108      25.656   4.263   7.736  1.00  0.59           H  
ATOM   1574 1HB  ALA A 108      25.373   5.435   5.586  1.00  0.59           H  
ATOM   1575 2HB  ALA A 108      26.356   3.973   5.377  1.00  0.59           H  
ATOM   1576 3HB  ALA A 108      24.653   3.975   4.878  1.00  0.59           H  
ATOM   1577  N   GLN A 109      23.592   5.718   7.789  1.00  0.60           N  
ATOM   1578  CA  GLN A 109      22.377   6.460   8.102  1.00  0.60           C  
ATOM   1579  C   GLN A 109      22.468   7.922   7.707  1.00  0.60           C  
ATOM   1580  O   GLN A 109      23.480   8.586   7.916  1.00  0.60           O  
ATOM   1581  CB  GLN A 109      22.076   6.368   9.602  1.00  0.60           C  
ATOM   1582  CG  GLN A 109      20.816   7.105  10.018  1.00  0.60           C  
ATOM   1583  CD  GLN A 109      20.486   6.949  11.467  1.00  0.60           C  
ATOM   1584  OE1 GLN A 109      21.247   6.367  12.247  1.00  0.60           O  
ATOM   1585  NE2 GLN A 109      19.332   7.478  11.856  1.00  0.60           N  
ATOM   1586  H   GLN A 109      24.496   6.160   7.940  1.00  0.60           H  
ATOM   1587  HA  GLN A 109      21.553   6.022   7.549  1.00  0.60           H  
ATOM   1588 1HB  GLN A 109      21.965   5.322   9.886  1.00  0.60           H  
ATOM   1589 2HB  GLN A 109      22.902   6.772  10.166  1.00  0.60           H  
ATOM   1590 1HG  GLN A 109      20.965   8.165   9.839  1.00  0.60           H  
ATOM   1591 2HG  GLN A 109      19.973   6.742   9.423  1.00  0.60           H  
ATOM   1592 1HE2 GLN A 109      19.048   7.417  12.813  1.00  0.60           H  
ATOM   1593 2HE2 GLN A 109      18.748   7.944  11.187  1.00  0.60           H  
ATOM   1594  N   GLY A 110      21.414   8.456   7.128  1.00  0.61           N  
ATOM   1595  CA  GLY A 110      21.466   9.864   6.814  1.00  0.61           C  
ATOM   1596  C   GLY A 110      21.093  10.685   8.031  1.00  0.61           C  
ATOM   1597  O   GLY A 110      20.126  10.370   8.739  1.00  0.61           O  
ATOM   1598  H   GLY A 110      20.582   7.905   6.942  1.00  0.61           H  
ATOM   1599 1HA  GLY A 110      22.456  10.137   6.479  1.00  0.61           H  
ATOM   1600 2HA  GLY A 110      20.804  10.060   6.003  1.00  0.61           H  
ATOM   1601  N   VAL A 111      21.823  11.770   8.250  1.00  0.63           N  
ATOM   1602  CA  VAL A 111      21.570  12.604   9.410  1.00  0.63           C  
ATOM   1603  C   VAL A 111      21.117  14.018   9.036  1.00  0.63           C  
ATOM   1604  O   VAL A 111      20.483  14.696   9.852  1.00  0.63           O  
ATOM   1605  CB  VAL A 111      22.823  12.615  10.327  1.00  0.63           C  
ATOM   1606  CG1 VAL A 111      23.105  11.193  10.824  1.00  0.63           C  
ATOM   1607  CG2 VAL A 111      24.015  13.123   9.584  1.00  0.63           C  
ATOM   1608  H   VAL A 111      22.578  11.997   7.610  1.00  0.63           H  
ATOM   1609  HA  VAL A 111      20.768  12.145   9.985  1.00  0.63           H  
ATOM   1610  HB  VAL A 111      22.627  13.248  11.190  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 111      23.975  11.198  11.479  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 111      22.240  10.816  11.370  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 111      23.302  10.548   9.970  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 111      24.879  13.126  10.239  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 111      24.206  12.475   8.738  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 111      23.813  14.133   9.241  1.00  0.63           H  
ATOM   1617  N   SER A 112      21.346  14.446   7.788  1.00  0.65           N  
ATOM   1618  CA  SER A 112      20.836  15.769   7.403  1.00  0.65           C  
ATOM   1619  C   SER A 112      20.638  15.952   5.894  1.00  0.65           C  
ATOM   1620  O   SER A 112      21.076  15.135   5.063  1.00  0.65           O  
ATOM   1621  CB  SER A 112      21.692  16.901   7.957  1.00  0.65           C  
ATOM   1622  OG  SER A 112      22.928  16.986   7.328  1.00  0.65           O  
ATOM   1623  H   SER A 112      21.898  13.876   7.149  1.00  0.65           H  
ATOM   1624  HA  SER A 112      19.857  15.885   7.865  1.00  0.65           H  
ATOM   1625 1HB  SER A 112      21.165  17.846   7.848  1.00  0.65           H  
ATOM   1626 2HB  SER A 112      21.845  16.744   9.023  1.00  0.65           H  
ATOM   1627  HG  SER A 112      22.768  17.422   6.476  1.00  0.65           H  
ATOM   1628  N   GLY A 113      19.961  17.054   5.568  1.00  0.67           N  
ATOM   1629  CA  GLY A 113      19.655  17.475   4.209  1.00  0.67           C  
ATOM   1630  C   GLY A 113      18.799  16.437   3.515  1.00  0.67           C  
ATOM   1631  O   GLY A 113      17.913  15.843   4.134  1.00  0.67           O  
ATOM   1632  H   GLY A 113      19.640  17.648   6.321  1.00  0.67           H  
ATOM   1633 1HA  GLY A 113      19.122  18.427   4.239  1.00  0.67           H  
ATOM   1634 2HA  GLY A 113      20.572  17.650   3.650  1.00  0.67           H  
ATOM   1635  N   ARG A 114      19.116  16.156   2.258  1.00  0.68           N  
ATOM   1636  CA  ARG A 114      18.363  15.197   1.453  1.00  0.68           C  
ATOM   1637  C   ARG A 114      18.408  13.770   1.991  1.00  0.68           C  
ATOM   1638  O   ARG A 114      17.630  12.924   1.549  1.00  0.68           O  
ATOM   1639  CB  ARG A 114      18.864  15.159   0.022  1.00  0.68           C  
ATOM   1640  CG  ARG A 114      20.207  14.522  -0.142  1.00  0.68           C  
ATOM   1641  CD  ARG A 114      20.710  14.603  -1.525  1.00  0.68           C  
ATOM   1642  NE  ARG A 114      19.886  13.884  -2.482  1.00  0.68           N  
ATOM   1643  CZ  ARG A 114      20.160  13.799  -3.800  1.00  0.68           C  
ATOM   1644  NH1 ARG A 114      21.244  14.381  -4.284  1.00  0.68           N  
ATOM   1645  NH2 ARG A 114      19.345  13.136  -4.613  1.00  0.68           N  
ATOM   1646  H   ARG A 114      19.877  16.658   1.825  1.00  0.68           H  
ATOM   1647  HA  ARG A 114      17.321  15.520   1.438  1.00  0.68           H  
ATOM   1648 1HB  ARG A 114      18.160  14.605  -0.597  1.00  0.68           H  
ATOM   1649 2HB  ARG A 114      18.929  16.172  -0.373  1.00  0.68           H  
ATOM   1650 1HG  ARG A 114      20.926  15.039   0.494  1.00  0.68           H  
ATOM   1651 2HG  ARG A 114      20.159  13.482   0.147  1.00  0.68           H  
ATOM   1652 1HD  ARG A 114      20.765  15.643  -1.834  1.00  0.68           H  
ATOM   1653 2HD  ARG A 114      21.701  14.160  -1.546  1.00  0.68           H  
ATOM   1654  HE  ARG A 114      19.053  13.430  -2.140  1.00  0.68           H  
ATOM   1655 1HH1 ARG A 114      21.890  14.903  -3.654  1.00  0.68           H  
ATOM   1656 2HH1 ARG A 114      21.452  14.322  -5.268  1.00  0.68           H  
ATOM   1657 1HH2 ARG A 114      18.505  12.704  -4.254  1.00  0.68           H  
ATOM   1658 2HH2 ARG A 114      19.557  13.077  -5.598  1.00  0.68           H  
ATOM   1659  N   TYR A 115      19.346  13.473   2.894  1.00  0.69           N  
ATOM   1660  CA  TYR A 115      19.462  12.118   3.384  1.00  0.69           C  
ATOM   1661  C   TYR A 115      18.817  11.941   4.753  1.00  0.69           C  
ATOM   1662  O   TYR A 115      18.832  10.835   5.296  1.00  0.69           O  
ATOM   1663  CB  TYR A 115      20.940  11.738   3.515  1.00  0.69           C  
ATOM   1664  CG  TYR A 115      21.721  11.729   2.272  1.00  0.69           C  
ATOM   1665  CD1 TYR A 115      22.500  12.787   1.990  1.00  0.69           C  
ATOM   1666  CD2 TYR A 115      21.688  10.662   1.444  1.00  0.69           C  
ATOM   1667  CE1 TYR A 115      23.254  12.811   0.842  1.00  0.69           C  
ATOM   1668  CE2 TYR A 115      22.446  10.649   0.310  1.00  0.69           C  
ATOM   1669  CZ  TYR A 115      23.223  11.728  -0.002  1.00  0.69           C  
ATOM   1670  OH  TYR A 115      23.956  11.735  -1.156  1.00  0.69           O  
ATOM   1671  H   TYR A 115      19.960  14.187   3.286  1.00  0.69           H  
ATOM   1672  HA  TYR A 115      18.965  11.454   2.687  1.00  0.69           H  
ATOM   1673 1HB  TYR A 115      21.431  12.412   4.227  1.00  0.69           H  
ATOM   1674 2HB  TYR A 115      21.000  10.742   3.920  1.00  0.69           H  
ATOM   1675  HD1 TYR A 115      22.503  13.611   2.679  1.00  0.69           H  
ATOM   1676  HD2 TYR A 115      21.058   9.819   1.687  1.00  0.69           H  
ATOM   1677  HE1 TYR A 115      23.871  13.680   0.606  1.00  0.69           H  
ATOM   1678  HE2 TYR A 115      22.420   9.785  -0.343  1.00  0.69           H  
ATOM   1679  HH  TYR A 115      24.425  12.576  -1.236  1.00  0.69           H  
ATOM   1680  N   ARG A 116      18.261  13.005   5.327  1.00  0.69           N  
ATOM   1681  CA  ARG A 116      17.782  12.892   6.701  1.00  0.69           C  
ATOM   1682  C   ARG A 116      16.803  11.751   6.931  1.00  0.69           C  
ATOM   1683  O   ARG A 116      15.711  11.721   6.357  1.00  0.69           O  
ATOM   1684  CB  ARG A 116      17.101  14.186   7.130  1.00  0.69           C  
ATOM   1685  CG  ARG A 116      16.474  14.165   8.546  1.00  0.69           C  
ATOM   1686  CD  ARG A 116      17.485  14.237   9.634  1.00  0.69           C  
ATOM   1687  NE  ARG A 116      16.864  14.220  10.956  1.00  0.69           N  
ATOM   1688  CZ  ARG A 116      17.526  14.289  12.137  1.00  0.69           C  
ATOM   1689  NH1 ARG A 116      18.842  14.391  12.174  1.00  0.69           N  
ATOM   1690  NH2 ARG A 116      16.843  14.254  13.271  1.00  0.69           N  
ATOM   1691  H   ARG A 116      18.199  13.901   4.835  1.00  0.69           H  
ATOM   1692  HA  ARG A 116      18.650  12.733   7.344  1.00  0.69           H  
ATOM   1693 1HB  ARG A 116      17.814  14.998   7.090  1.00  0.69           H  
ATOM   1694 2HB  ARG A 116      16.310  14.424   6.420  1.00  0.69           H  
ATOM   1695 1HG  ARG A 116      15.810  15.020   8.650  1.00  0.69           H  
ATOM   1696 2HG  ARG A 116      15.901  13.248   8.676  1.00  0.69           H  
ATOM   1697 1HD  ARG A 116      18.161  13.384   9.561  1.00  0.69           H  
ATOM   1698 2HD  ARG A 116      18.045  15.160   9.536  1.00  0.69           H  
ATOM   1699  HE  ARG A 116      15.858  14.144  10.992  1.00  0.69           H  
ATOM   1700 1HH1 ARG A 116      19.393  14.431  11.301  1.00  0.69           H  
ATOM   1701 2HH1 ARG A 116      19.317  14.443  13.060  1.00  0.69           H  
ATOM   1702 1HH2 ARG A 116      15.835  14.176  13.253  1.00  0.69           H  
ATOM   1703 2HH2 ARG A 116      17.329  14.304  14.154  1.00  0.69           H  
ATOM   1704  N   GLY A 117      17.170  10.841   7.838  1.00  0.68           N  
ATOM   1705  CA  GLY A 117      16.316   9.722   8.214  1.00  0.68           C  
ATOM   1706  C   GLY A 117      16.426   8.481   7.326  1.00  0.68           C  
ATOM   1707  O   GLY A 117      15.773   7.473   7.602  1.00  0.68           O  
ATOM   1708  H   GLY A 117      18.105  10.883   8.249  1.00  0.68           H  
ATOM   1709 1HA  GLY A 117      16.548   9.442   9.241  1.00  0.68           H  
ATOM   1710 2HA  GLY A 117      15.281  10.061   8.218  1.00  0.68           H  
ATOM   1711  N   LEU A 118      17.251   8.521   6.286  1.00  0.67           N  
ATOM   1712  CA  LEU A 118      17.354   7.355   5.413  1.00  0.67           C  
ATOM   1713  C   LEU A 118      18.340   6.349   6.015  1.00  0.67           C  
ATOM   1714  O   LEU A 118      19.259   6.723   6.745  1.00  0.67           O  
ATOM   1715  CB  LEU A 118      17.840   7.730   4.011  1.00  0.67           C  
ATOM   1716  CG  LEU A 118      17.040   8.746   3.189  1.00  0.67           C  
ATOM   1717  CD1 LEU A 118      17.746   8.933   1.867  1.00  0.67           C  
ATOM   1718  CD2 LEU A 118      15.666   8.291   2.955  1.00  0.67           C  
ATOM   1719  H   LEU A 118      17.778   9.372   6.078  1.00  0.67           H  
ATOM   1720  HA  LEU A 118      16.376   6.881   5.334  1.00  0.67           H  
ATOM   1721 1HB  LEU A 118      18.858   8.106   4.090  1.00  0.67           H  
ATOM   1722 2HB  LEU A 118      17.843   6.820   3.430  1.00  0.67           H  
ATOM   1723  HG  LEU A 118      17.021   9.698   3.721  1.00  0.67           H  
ATOM   1724 1HD1 LEU A 118      17.207   9.674   1.273  1.00  0.67           H  
ATOM   1725 2HD1 LEU A 118      18.756   9.267   2.047  1.00  0.67           H  
ATOM   1726 3HD1 LEU A 118      17.771   7.982   1.330  1.00  0.67           H  
ATOM   1727 1HD2 LEU A 118      15.139   9.037   2.369  1.00  0.67           H  
ATOM   1728 2HD2 LEU A 118      15.705   7.373   2.408  1.00  0.67           H  
ATOM   1729 3HD2 LEU A 118      15.166   8.150   3.909  1.00  0.67           H  
ATOM   1730  N   SER A 119      18.203   5.067   5.687  1.00  0.65           N  
ATOM   1731  CA  SER A 119      19.169   4.090   6.202  1.00  0.65           C  
ATOM   1732  C   SER A 119      19.609   3.095   5.145  1.00  0.65           C  
ATOM   1733  O   SER A 119      18.907   2.849   4.167  1.00  0.65           O  
ATOM   1734  CB  SER A 119      18.571   3.346   7.380  1.00  0.65           C  
ATOM   1735  OG  SER A 119      17.446   2.591   6.985  1.00  0.65           O  
ATOM   1736  H   SER A 119      17.421   4.775   5.103  1.00  0.65           H  
ATOM   1737  HA  SER A 119      20.056   4.617   6.541  1.00  0.65           H  
ATOM   1738 1HB  SER A 119      19.323   2.689   7.816  1.00  0.65           H  
ATOM   1739 2HB  SER A 119      18.280   4.065   8.145  1.00  0.65           H  
ATOM   1740  HG  SER A 119      16.866   3.201   6.506  1.00  0.65           H  
ATOM   1741  N   GLY A 120      20.783   2.511   5.331  1.00  0.64           N  
ATOM   1742  CA  GLY A 120      21.264   1.587   4.325  1.00  0.64           C  
ATOM   1743  C   GLY A 120      22.707   1.140   4.505  1.00  0.64           C  
ATOM   1744  O   GLY A 120      23.144   0.822   5.614  1.00  0.64           O  
ATOM   1745  H   GLY A 120      21.360   2.760   6.133  1.00  0.64           H  
ATOM   1746 1HA  GLY A 120      20.623   0.705   4.334  1.00  0.64           H  
ATOM   1747 2HA  GLY A 120      21.137   2.032   3.352  1.00  0.64           H  
ATOM   1748  N   THR A 121      23.405   1.020   3.375  1.00  0.63           N  
ATOM   1749  CA  THR A 121      24.759   0.468   3.325  1.00  0.63           C  
ATOM   1750  C   THR A 121      25.786   1.242   2.489  1.00  0.63           C  
ATOM   1751  O   THR A 121      25.481   1.762   1.409  1.00  0.63           O  
ATOM   1752  CB  THR A 121      24.680  -0.981   2.807  1.00  0.63           C  
ATOM   1753  OG1 THR A 121      23.837  -1.740   3.685  1.00  0.63           O  
ATOM   1754  CG2 THR A 121      26.053  -1.641   2.740  1.00  0.63           C  
ATOM   1755  H   THR A 121      22.970   1.370   2.520  1.00  0.63           H  
ATOM   1756  HA  THR A 121      25.142   0.439   4.345  1.00  0.63           H  
ATOM   1757  HB  THR A 121      24.240  -0.980   1.810  1.00  0.63           H  
ATOM   1758  HG1 THR A 121      24.196  -1.708   4.578  1.00  0.63           H  
ATOM   1759 1HG2 THR A 121      25.939  -2.660   2.379  1.00  0.63           H  
ATOM   1760 2HG2 THR A 121      26.704  -1.105   2.059  1.00  0.63           H  
ATOM   1761 3HG2 THR A 121      26.495  -1.654   3.733  1.00  0.63           H  
ATOM   1762  N   ARG A 122      27.020   1.300   2.999  1.00  0.65           N  
ATOM   1763  CA  ARG A 122      28.151   1.840   2.247  1.00  0.65           C  
ATOM   1764  C   ARG A 122      29.106   0.691   1.935  1.00  0.65           C  
ATOM   1765  O   ARG A 122      29.511  -0.072   2.824  1.00  0.65           O  
ATOM   1766  CB  ARG A 122      28.883   2.931   3.014  1.00  0.65           C  
ATOM   1767  CG  ARG A 122      30.029   3.635   2.298  1.00  0.65           C  
ATOM   1768  CD  ARG A 122      30.585   4.675   3.201  1.00  0.65           C  
ATOM   1769  NE  ARG A 122      29.639   5.770   3.411  1.00  0.65           N  
ATOM   1770  CZ  ARG A 122      29.633   6.946   2.731  1.00  0.65           C  
ATOM   1771  NH1 ARG A 122      30.546   7.228   1.846  1.00  0.65           N  
ATOM   1772  NH2 ARG A 122      28.713   7.854   2.966  1.00  0.65           N  
ATOM   1773  H   ARG A 122      27.183   0.889   3.918  1.00  0.65           H  
ATOM   1774  HA  ARG A 122      27.792   2.259   1.309  1.00  0.65           H  
ATOM   1775 1HB  ARG A 122      28.172   3.695   3.315  1.00  0.65           H  
ATOM   1776 2HB  ARG A 122      29.293   2.508   3.922  1.00  0.65           H  
ATOM   1777 1HG  ARG A 122      30.817   2.919   2.049  1.00  0.65           H  
ATOM   1778 2HG  ARG A 122      29.660   4.108   1.381  1.00  0.65           H  
ATOM   1779 1HD  ARG A 122      30.806   4.226   4.167  1.00  0.65           H  
ATOM   1780 2HD  ARG A 122      31.500   5.089   2.775  1.00  0.65           H  
ATOM   1781  HE  ARG A 122      28.909   5.624   4.094  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 122      31.289   6.570   1.633  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 122      30.520   8.164   1.416  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 122      27.991   7.687   3.649  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 122      28.737   8.746   2.414  1.00  0.65           H  
ATOM   1786  N   THR A 123      29.440   0.553   0.663  1.00  0.68           N  
ATOM   1787  CA  THR A 123      30.300  -0.519   0.177  1.00  0.68           C  
ATOM   1788  C   THR A 123      31.587   0.036  -0.383  1.00  0.68           C  
ATOM   1789  O   THR A 123      31.569   1.053  -1.082  1.00  0.68           O  
ATOM   1790  CB  THR A 123      29.586  -1.400  -0.867  1.00  0.68           C  
ATOM   1791  OG1 THR A 123      28.435  -2.015  -0.264  1.00  0.68           O  
ATOM   1792  CG2 THR A 123      30.514  -2.485  -1.386  1.00  0.68           C  
ATOM   1793  H   THR A 123      29.070   1.232  -0.006  1.00  0.68           H  
ATOM   1794  HA  THR A 123      30.554  -1.153   1.019  1.00  0.68           H  
ATOM   1795  HB  THR A 123      29.256  -0.773  -1.696  1.00  0.68           H  
ATOM   1796  HG1 THR A 123      28.706  -2.765   0.251  1.00  0.68           H  
ATOM   1797 1HG2 THR A 123      29.985  -3.096  -2.115  1.00  0.68           H  
ATOM   1798 2HG2 THR A 123      31.384  -2.041  -1.862  1.00  0.68           H  
ATOM   1799 3HG2 THR A 123      30.832  -3.111  -0.551  1.00  0.68           H  
ATOM   1800  N   PHE A 124      32.712  -0.594  -0.062  1.00  0.73           N  
ATOM   1801  CA  PHE A 124      33.986  -0.091  -0.551  1.00  0.73           C  
ATOM   1802  C   PHE A 124      35.062  -1.134  -0.846  1.00  0.73           C  
ATOM   1803  O   PHE A 124      35.082  -2.230  -0.278  1.00  0.73           O  
ATOM   1804  CB  PHE A 124      34.502   0.917   0.474  1.00  0.73           C  
ATOM   1805  CG  PHE A 124      34.706   0.322   1.865  1.00  0.73           C  
ATOM   1806  CD1 PHE A 124      35.938  -0.187   2.272  1.00  0.73           C  
ATOM   1807  CD2 PHE A 124      33.632   0.261   2.768  1.00  0.73           C  
ATOM   1808  CE1 PHE A 124      36.096  -0.728   3.554  1.00  0.73           C  
ATOM   1809  CE2 PHE A 124      33.790  -0.279   4.029  1.00  0.73           C  
ATOM   1810  CZ  PHE A 124      35.019  -0.771   4.428  1.00  0.73           C  
ATOM   1811  H   PHE A 124      32.659  -1.423   0.532  1.00  0.73           H  
ATOM   1812  HA  PHE A 124      33.788   0.438  -1.477  1.00  0.73           H  
ATOM   1813 1HB  PHE A 124      35.438   1.295   0.139  1.00  0.73           H  
ATOM   1814 2HB  PHE A 124      33.813   1.758   0.550  1.00  0.73           H  
ATOM   1815  HD1 PHE A 124      36.781  -0.152   1.578  1.00  0.73           H  
ATOM   1816  HD2 PHE A 124      32.655   0.644   2.468  1.00  0.73           H  
ATOM   1817  HE1 PHE A 124      37.067  -1.119   3.868  1.00  0.73           H  
ATOM   1818  HE2 PHE A 124      32.945  -0.314   4.703  1.00  0.73           H  
ATOM   1819  HZ  PHE A 124      35.141  -1.193   5.424  1.00  0.73           H  
ATOM   1820  N   GLN A 125      36.000  -0.760  -1.723  1.00  0.81           N  
ATOM   1821  CA  GLN A 125      37.126  -1.633  -2.069  1.00  0.81           C  
ATOM   1822  C   GLN A 125      38.394  -0.825  -2.365  1.00  0.81           C  
ATOM   1823  O   GLN A 125      38.349   0.232  -2.996  1.00  0.81           O  
ATOM   1824  CB  GLN A 125      36.693  -2.541  -3.243  1.00  0.81           C  
ATOM   1825  CG  GLN A 125      37.639  -3.670  -3.632  1.00  0.81           C  
ATOM   1826  CD  GLN A 125      38.475  -3.381  -4.866  1.00  0.81           C  
ATOM   1827  OE1 GLN A 125      37.966  -2.852  -5.868  1.00  0.81           O  
ATOM   1828  NE2 GLN A 125      39.739  -3.699  -4.803  1.00  0.81           N  
ATOM   1829  H   GLN A 125      35.885   0.142  -2.190  1.00  0.81           H  
ATOM   1830  HA  GLN A 125      37.339  -2.275  -1.213  1.00  0.81           H  
ATOM   1831 1HB  GLN A 125      35.728  -2.979  -3.029  1.00  0.81           H  
ATOM   1832 2HB  GLN A 125      36.568  -1.920  -4.130  1.00  0.81           H  
ATOM   1833 1HG  GLN A 125      38.319  -3.869  -2.802  1.00  0.81           H  
ATOM   1834 2HG  GLN A 125      37.044  -4.560  -3.829  1.00  0.81           H  
ATOM   1835 1HE2 GLN A 125      40.357  -3.524  -5.566  1.00  0.81           H  
ATOM   1836 2HE2 GLN A 125      40.109  -4.122  -3.949  1.00  0.81           H  
ATOM   1837  N   LEU A 126      39.542  -1.331  -1.912  1.00  0.92           N  
ATOM   1838  CA  LEU A 126      40.819  -0.645  -2.144  1.00  0.92           C  
ATOM   1839  C   LEU A 126      41.404  -0.946  -3.508  1.00  0.92           C  
ATOM   1840  O   LEU A 126      41.657  -2.104  -3.837  1.00  0.92           O  
ATOM   1841  CB  LEU A 126      41.844  -1.036  -1.078  1.00  0.92           C  
ATOM   1842  CG  LEU A 126      43.241  -0.393  -1.234  1.00  0.92           C  
ATOM   1843  CD1 LEU A 126      43.132   1.097  -1.056  1.00  0.92           C  
ATOM   1844  CD2 LEU A 126      44.175  -0.990  -0.209  1.00  0.92           C  
ATOM   1845  H   LEU A 126      39.532  -2.207  -1.404  1.00  0.92           H  
ATOM   1846  HA  LEU A 126      40.649   0.429  -2.088  1.00  0.92           H  
ATOM   1847 1HB  LEU A 126      41.455  -0.750  -0.102  1.00  0.92           H  
ATOM   1848 2HB  LEU A 126      41.971  -2.119  -1.097  1.00  0.92           H  
ATOM   1849  HG  LEU A 126      43.628  -0.587  -2.237  1.00  0.92           H  
ATOM   1850 1HD1 LEU A 126      44.113   1.560  -1.169  1.00  0.92           H  
ATOM   1851 2HD1 LEU A 126      42.460   1.503  -1.795  1.00  0.92           H  
ATOM   1852 3HD1 LEU A 126      42.742   1.295  -0.064  1.00  0.92           H  
ATOM   1853 1HD2 LEU A 126      45.158  -0.551  -0.316  1.00  0.92           H  
ATOM   1854 2HD2 LEU A 126      43.795  -0.794   0.795  1.00  0.92           H  
ATOM   1855 3HD2 LEU A 126      44.235  -2.049  -0.371  1.00  0.92           H  
ATOM   1856  N   LEU A 127      41.645   0.108  -4.281  1.00  1.05           N  
ATOM   1857  CA  LEU A 127      42.166  -0.012  -5.630  1.00  1.05           C  
ATOM   1858  C   LEU A 127      43.680   0.225  -5.693  1.00  1.05           C  
ATOM   1859  O   LEU A 127      44.387  -0.515  -6.378  1.00  1.05           O  
ATOM   1860  CB  LEU A 127      41.445   1.008  -6.534  1.00  1.05           C  
ATOM   1861  CG  LEU A 127      40.112   0.558  -7.151  1.00  1.05           C  
ATOM   1862  CD1 LEU A 127      39.167   0.125  -6.059  1.00  1.05           C  
ATOM   1863  CD2 LEU A 127      39.511   1.723  -7.923  1.00  1.05           C  
ATOM   1864  H   LEU A 127      41.440   1.042  -3.931  1.00  1.05           H  
ATOM   1865  HA  LEU A 127      41.957  -1.017  -5.990  1.00  1.05           H  
ATOM   1866 1HB  LEU A 127      41.249   1.904  -5.953  1.00  1.05           H  
ATOM   1867 2HB  LEU A 127      42.118   1.276  -7.349  1.00  1.05           H  
ATOM   1868  HG  LEU A 127      40.280  -0.285  -7.820  1.00  1.05           H  
ATOM   1869 1HD1 LEU A 127      38.227  -0.194  -6.495  1.00  1.05           H  
ATOM   1870 2HD1 LEU A 127      39.595  -0.699  -5.520  1.00  1.05           H  
ATOM   1871 3HD1 LEU A 127      39.003   0.949  -5.385  1.00  1.05           H  
ATOM   1872 1HD2 LEU A 127      38.565   1.414  -8.368  1.00  1.05           H  
ATOM   1873 2HD2 LEU A 127      39.341   2.559  -7.240  1.00  1.05           H  
ATOM   1874 3HD2 LEU A 127      40.197   2.031  -8.712  1.00  1.05           H  
ATOM   1875  N   GLU A 128      44.169   1.247  -4.982  1.00  1.20           N  
ATOM   1876  CA  GLU A 128      45.606   1.601  -5.027  1.00  1.20           C  
ATOM   1877  C   GLU A 128      46.077   2.422  -3.808  1.00  1.20           C  
ATOM   1878  O   GLU A 128      45.286   3.074  -3.128  1.00  1.20           O  
ATOM   1879  CB  GLU A 128      45.916   2.328  -6.358  1.00  1.20           C  
ATOM   1880  CG  GLU A 128      47.403   2.752  -6.637  1.00  1.20           C  
ATOM   1881  CD  GLU A 128      48.416   1.609  -6.674  1.00  1.20           C  
ATOM   1882  OE1 GLU A 128      48.797   1.158  -5.615  1.00  1.20           O  
ATOM   1883  OE2 GLU A 128      48.822   1.219  -7.748  1.00  1.20           O  
ATOM   1884  H   GLU A 128      43.513   1.804  -4.436  1.00  1.20           H  
ATOM   1885  HA  GLU A 128      46.173   0.669  -5.026  1.00  1.20           H  
ATOM   1886 1HB  GLU A 128      45.623   1.687  -7.186  1.00  1.20           H  
ATOM   1887 2HB  GLU A 128      45.303   3.206  -6.420  1.00  1.20           H  
ATOM   1888 1HG  GLU A 128      47.417   3.231  -7.614  1.00  1.20           H  
ATOM   1889 2HG  GLU A 128      47.719   3.503  -5.923  1.00  1.20           H  
ATOM   1890  N   ARG A 129      47.386   2.395  -3.545  1.00  1.36           N  
ATOM   1891  CA  ARG A 129      48.015   3.190  -2.479  1.00  1.36           C  
ATOM   1892  C   ARG A 129      49.207   4.020  -2.998  1.00  1.36           C  
ATOM   1893  O   ARG A 129      50.352   3.587  -2.858  1.00  1.36           O  
ATOM   1894  CB  ARG A 129      48.516   2.308  -1.337  1.00  1.36           C  
ATOM   1895  CG  ARG A 129      47.450   1.543  -0.566  1.00  1.36           C  
ATOM   1896  CD  ARG A 129      48.050   0.651   0.500  1.00  1.36           C  
ATOM   1897  NE  ARG A 129      48.702   1.404   1.596  1.00  1.36           N  
ATOM   1898  CZ  ARG A 129      49.465   0.838   2.566  1.00  1.36           C  
ATOM   1899  NH1 ARG A 129      49.667  -0.464   2.559  1.00  1.36           N  
ATOM   1900  NH2 ARG A 129      50.012   1.579   3.524  1.00  1.36           N  
ATOM   1901  H   ARG A 129      47.981   1.827  -4.156  1.00  1.36           H  
ATOM   1902  HA  ARG A 129      47.265   3.854  -2.063  1.00  1.36           H  
ATOM   1903 1HB  ARG A 129      49.230   1.586  -1.725  1.00  1.36           H  
ATOM   1904 2HB  ARG A 129      49.045   2.940  -0.614  1.00  1.36           H  
ATOM   1905 1HG  ARG A 129      46.781   2.258  -0.087  1.00  1.36           H  
ATOM   1906 2HG  ARG A 129      46.881   0.922  -1.256  1.00  1.36           H  
ATOM   1907 1HD  ARG A 129      47.263   0.035   0.936  1.00  1.36           H  
ATOM   1908 2HD  ARG A 129      48.798   0.003   0.044  1.00  1.36           H  
ATOM   1909  HE  ARG A 129      48.567   2.413   1.631  1.00  1.36           H  
ATOM   1910 1HH1 ARG A 129      49.262  -1.032   1.830  1.00  1.36           H  
ATOM   1911 2HH1 ARG A 129      50.234  -0.891   3.277  1.00  1.36           H  
ATOM   1912 1HH2 ARG A 129      49.877   2.606   3.548  1.00  1.36           H  
ATOM   1913 2HH2 ARG A 129      50.572   1.141   4.237  1.00  1.36           H  
ATOM   1914  N   PRO A 130      48.974   5.195  -3.638  1.00  1.47           N  
ATOM   1915  CA  PRO A 130      49.968   6.070  -4.268  1.00  1.47           C  
ATOM   1916  C   PRO A 130      51.179   6.374  -3.372  1.00  1.47           C  
ATOM   1917  O   PRO A 130      52.300   6.544  -3.851  1.00  1.47           O  
ATOM   1918  CB  PRO A 130      49.149   7.341  -4.526  1.00  1.47           C  
ATOM   1919  CG  PRO A 130      47.756   6.848  -4.716  1.00  1.47           C  
ATOM   1920  CD  PRO A 130      47.605   5.731  -3.716  1.00  1.47           C  
ATOM   1921  HA  PRO A 130      50.297   5.610  -5.215  1.00  1.47           H  
ATOM   1922 1HB  PRO A 130      49.247   8.027  -3.663  1.00  1.47           H  
ATOM   1923 2HB  PRO A 130      49.542   7.872  -5.403  1.00  1.47           H  
ATOM   1924 1HG  PRO A 130      47.036   7.662  -4.555  1.00  1.47           H  
ATOM   1925 2HG  PRO A 130      47.625   6.499  -5.751  1.00  1.47           H  
ATOM   1926 1HD  PRO A 130      47.280   6.127  -2.743  1.00  1.47           H  
ATOM   1927 2HD  PRO A 130      46.911   5.006  -4.120  1.00  1.47           H  
ATOM   1928  N   ASP A 131      50.932   6.457  -2.070  1.00  1.51           N  
ATOM   1929  CA  ASP A 131      51.966   6.698  -1.073  1.00  1.51           C  
ATOM   1930  C   ASP A 131      51.448   5.933   0.139  1.00  1.51           C  
ATOM   1931  O   ASP A 131      50.235   5.830   0.284  1.00  1.51           O  
ATOM   1932  CB  ASP A 131      52.187   8.187  -0.741  1.00  1.51           C  
ATOM   1933  CG  ASP A 131      51.113   8.823   0.116  1.00  1.51           C  
ATOM   1934  OD1 ASP A 131      51.260   8.752   1.326  1.00  1.51           O  
ATOM   1935  OD2 ASP A 131      50.180   9.391  -0.403  1.00  1.51           O  
ATOM   1936  H   ASP A 131      49.985   6.320  -1.753  1.00  1.51           H  
ATOM   1937  HA  ASP A 131      52.898   6.273  -1.429  1.00  1.51           H  
ATOM   1938 1HB  ASP A 131      53.146   8.319  -0.248  1.00  1.51           H  
ATOM   1939 2HB  ASP A 131      52.242   8.745  -1.679  1.00  1.51           H  
ATOM   1940  N   PRO A 132      52.280   5.423   1.051  1.00  1.46           N  
ATOM   1941  CA  PRO A 132      51.852   4.677   2.227  1.00  1.46           C  
ATOM   1942  C   PRO A 132      50.699   5.306   3.038  1.00  1.46           C  
ATOM   1943  O   PRO A 132      49.941   4.559   3.676  1.00  1.46           O  
ATOM   1944  CB  PRO A 132      53.142   4.655   3.064  1.00  1.46           C  
ATOM   1945  CG  PRO A 132      54.254   4.685   2.045  1.00  1.46           C  
ATOM   1946  CD  PRO A 132      53.746   5.608   0.948  1.00  1.46           C  
ATOM   1947  HA  PRO A 132      51.584   3.662   1.913  1.00  1.46           H  
ATOM   1948 1HB  PRO A 132      53.161   5.522   3.745  1.00  1.46           H  
ATOM   1949 2HB  PRO A 132      53.167   3.758   3.701  1.00  1.46           H  
ATOM   1950 1HG  PRO A 132      55.181   5.048   2.521  1.00  1.46           H  
ATOM   1951 2HG  PRO A 132      54.466   3.666   1.689  1.00  1.46           H  
ATOM   1952 1HD  PRO A 132      54.021   6.650   1.162  1.00  1.46           H  
ATOM   1953 2HD  PRO A 132      54.139   5.252  -0.009  1.00  1.46           H  
ATOM   1954  N   GLY A 133      50.557   6.646   3.056  1.00  1.33           N  
ATOM   1955  CA  GLY A 133      49.503   7.283   3.843  1.00  1.33           C  
ATOM   1956  C   GLY A 133      48.206   7.575   3.074  1.00  1.33           C  
ATOM   1957  O   GLY A 133      47.242   8.083   3.668  1.00  1.33           O  
ATOM   1958  H   GLY A 133      51.144   7.269   2.488  1.00  1.33           H  
ATOM   1959 1HA  GLY A 133      49.275   6.659   4.708  1.00  1.33           H  
ATOM   1960 2HA  GLY A 133      49.891   8.220   4.238  1.00  1.33           H  
ATOM   1961  N   THR A 134      48.152   7.255   1.780  1.00  1.16           N  
ATOM   1962  CA  THR A 134      46.957   7.561   0.991  1.00  1.16           C  
ATOM   1963  C   THR A 134      46.362   6.330   0.319  1.00  1.16           C  
ATOM   1964  O   THR A 134      47.077   5.531  -0.293  1.00  1.16           O  
ATOM   1965  CB  THR A 134      47.218   8.637  -0.096  1.00  1.16           C  
ATOM   1966  OG1 THR A 134      47.687   9.869   0.519  1.00  1.16           O  
ATOM   1967  CG2 THR A 134      45.925   8.918  -0.922  1.00  1.16           C  
ATOM   1968  H   THR A 134      48.958   6.821   1.329  1.00  1.16           H  
ATOM   1969  HA  THR A 134      46.216   7.958   1.668  1.00  1.16           H  
ATOM   1970  HB  THR A 134      47.990   8.277  -0.778  1.00  1.16           H  
ATOM   1971  HG1 THR A 134      48.681   9.859   0.441  1.00  1.16           H  
ATOM   1972 1HG2 THR A 134      46.140   9.667  -1.679  1.00  1.16           H  
ATOM   1973 2HG2 THR A 134      45.589   8.011  -1.416  1.00  1.16           H  
ATOM   1974 3HG2 THR A 134      45.138   9.284  -0.261  1.00  1.16           H  
ATOM   1975  N   SER A 135      45.046   6.189   0.409  1.00  1.00           N  
ATOM   1976  CA  SER A 135      44.360   5.087  -0.247  1.00  1.00           C  
ATOM   1977  C   SER A 135      43.314   5.555  -1.255  1.00  1.00           C  
ATOM   1978  O   SER A 135      42.525   6.466  -0.982  1.00  1.00           O  
ATOM   1979  CB  SER A 135      43.696   4.209   0.794  1.00  1.00           C  
ATOM   1980  OG  SER A 135      44.637   3.579   1.616  1.00  1.00           O  
ATOM   1981  H   SER A 135      44.525   6.882   0.950  1.00  1.00           H  
ATOM   1982  HA  SER A 135      45.097   4.490  -0.787  1.00  1.00           H  
ATOM   1983 1HB  SER A 135      43.041   4.810   1.403  1.00  1.00           H  
ATOM   1984 2HB  SER A 135      43.084   3.487   0.305  1.00  1.00           H  
ATOM   1985  HG  SER A 135      45.258   3.159   1.018  1.00  1.00           H  
ATOM   1986  N   LEU A 136      43.295   4.899  -2.410  1.00  0.86           N  
ATOM   1987  CA  LEU A 136      42.311   5.153  -3.451  1.00  0.86           C  
ATOM   1988  C   LEU A 136      41.302   4.029  -3.416  1.00  0.86           C  
ATOM   1989  O   LEU A 136      41.640   2.858  -3.651  1.00  0.86           O  
ATOM   1990  CB  LEU A 136      42.965   5.266  -4.819  1.00  0.86           C  
ATOM   1991  CG  LEU A 136      44.025   6.340  -4.929  1.00  0.86           C  
ATOM   1992  CD1 LEU A 136      44.608   6.341  -6.320  1.00  0.86           C  
ATOM   1993  CD2 LEU A 136      43.417   7.649  -4.605  1.00  0.86           C  
ATOM   1994  H   LEU A 136      43.995   4.184  -2.578  1.00  0.86           H  
ATOM   1995  HA  LEU A 136      41.793   6.088  -3.237  1.00  0.86           H  
ATOM   1996 1HB  LEU A 136      43.431   4.312  -5.061  1.00  0.86           H  
ATOM   1997 2HB  LEU A 136      42.192   5.474  -5.558  1.00  0.86           H  
ATOM   1998  HG  LEU A 136      44.817   6.135  -4.225  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 136      45.364   7.113  -6.399  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 136      45.054   5.386  -6.530  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 136      43.819   6.538  -7.041  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 136      44.171   8.432  -4.668  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 136      42.621   7.852  -5.309  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 136      43.012   7.609  -3.596  1.00  0.86           H  
ATOM   2005  N   ILE A 137      40.087   4.396  -3.046  1.00  0.76           N  
ATOM   2006  CA  ILE A 137      38.992   3.475  -2.802  1.00  0.76           C  
ATOM   2007  C   ILE A 137      37.778   3.714  -3.690  1.00  0.76           C  
ATOM   2008  O   ILE A 137      37.389   4.849  -3.951  1.00  0.76           O  
ATOM   2009  CB  ILE A 137      38.602   3.558  -1.312  1.00  0.76           C  
ATOM   2010  CG1 ILE A 137      39.793   3.080  -0.435  1.00  0.76           C  
ATOM   2011  CG2 ILE A 137      37.335   2.815  -1.013  1.00  0.76           C  
ATOM   2012  CD1 ILE A 137      39.640   3.392   1.022  1.00  0.76           C  
ATOM   2013  H   ILE A 137      39.913   5.395  -2.905  1.00  0.76           H  
ATOM   2014  HA  ILE A 137      39.352   2.469  -3.002  1.00  0.76           H  
ATOM   2015  HB  ILE A 137      38.449   4.599  -1.060  1.00  0.76           H  
ATOM   2016 1HG1 ILE A 137      39.894   2.005  -0.542  1.00  0.76           H  
ATOM   2017 2HG1 ILE A 137      40.705   3.551  -0.773  1.00  0.76           H  
ATOM   2018 1HG2 ILE A 137      37.101   2.940   0.043  1.00  0.76           H  
ATOM   2019 2HG2 ILE A 137      36.522   3.224  -1.610  1.00  0.76           H  
ATOM   2020 3HG2 ILE A 137      37.459   1.768  -1.238  1.00  0.76           H  
ATOM   2021 1HD1 ILE A 137      40.511   3.023   1.566  1.00  0.76           H  
ATOM   2022 2HD1 ILE A 137      39.560   4.476   1.155  1.00  0.76           H  
ATOM   2023 3HD1 ILE A 137      38.740   2.910   1.406  1.00  0.76           H  
ATOM   2024  N   ARG A 138      37.220   2.643  -4.214  1.00  0.70           N  
ATOM   2025  CA  ARG A 138      35.997   2.731  -4.999  1.00  0.70           C  
ATOM   2026  C   ARG A 138      34.856   2.508  -4.034  1.00  0.70           C  
ATOM   2027  O   ARG A 138      34.927   1.585  -3.213  1.00  0.70           O  
ATOM   2028  CB  ARG A 138      35.971   1.690  -6.096  1.00  0.70           C  
ATOM   2029  CG  ARG A 138      34.758   1.666  -7.008  1.00  0.70           C  
ATOM   2030  CD  ARG A 138      34.931   0.581  -8.022  1.00  0.70           C  
ATOM   2031  NE  ARG A 138      33.780   0.405  -8.904  1.00  0.70           N  
ATOM   2032  CZ  ARG A 138      33.638  -0.621  -9.764  1.00  0.70           C  
ATOM   2033  NH1 ARG A 138      34.565  -1.553  -9.854  1.00  0.70           N  
ATOM   2034  NH2 ARG A 138      32.556  -0.679 -10.509  1.00  0.70           N  
ATOM   2035  H   ARG A 138      37.613   1.731  -3.982  1.00  0.70           H  
ATOM   2036  HA  ARG A 138      35.908   3.726  -5.437  1.00  0.70           H  
ATOM   2037 1HB  ARG A 138      36.825   1.843  -6.734  1.00  0.70           H  
ATOM   2038 2HB  ARG A 138      36.066   0.699  -5.650  1.00  0.70           H  
ATOM   2039 1HG  ARG A 138      33.854   1.467  -6.427  1.00  0.70           H  
ATOM   2040 2HG  ARG A 138      34.658   2.625  -7.522  1.00  0.70           H  
ATOM   2041 1HD  ARG A 138      35.797   0.809  -8.642  1.00  0.70           H  
ATOM   2042 2HD  ARG A 138      35.105  -0.362  -7.504  1.00  0.70           H  
ATOM   2043  HE  ARG A 138      33.008   1.094  -8.897  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 138      35.391  -1.502  -9.273  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 138      34.446  -2.318 -10.500  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 138      31.853   0.074 -10.405  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 138      32.416  -1.430 -11.160  1.00  0.70           H  
ATOM   2048  N   SER A 139      33.810   3.328  -4.094  1.00  0.66           N  
ATOM   2049  CA  SER A 139      32.721   3.105  -3.156  1.00  0.66           C  
ATOM   2050  C   SER A 139      31.341   3.400  -3.700  1.00  0.66           C  
ATOM   2051  O   SER A 139      31.164   4.134  -4.675  1.00  0.66           O  
ATOM   2052  CB  SER A 139      32.907   3.982  -1.926  1.00  0.66           C  
ATOM   2053  OG  SER A 139      32.732   5.334  -2.231  1.00  0.66           O  
ATOM   2054  H   SER A 139      33.794   4.115  -4.739  1.00  0.66           H  
ATOM   2055  HA  SER A 139      32.743   2.061  -2.867  1.00  0.66           H  
ATOM   2056 1HB  SER A 139      32.198   3.685  -1.153  1.00  0.66           H  
ATOM   2057 2HB  SER A 139      33.908   3.828  -1.522  1.00  0.66           H  
ATOM   2058  HG  SER A 139      33.013   5.817  -1.430  1.00  0.66           H  
ATOM   2059  N   SER A 140      30.351   2.836  -3.030  1.00  0.63           N  
ATOM   2060  CA  SER A 140      28.974   3.132  -3.366  1.00  0.63           C  
ATOM   2061  C   SER A 140      28.158   3.304  -2.076  1.00  0.63           C  
ATOM   2062  O   SER A 140      28.417   2.646  -1.064  1.00  0.63           O  
ATOM   2063  CB  SER A 140      28.394   2.027  -4.243  1.00  0.63           C  
ATOM   2064  OG  SER A 140      29.127   1.855  -5.478  1.00  0.63           O  
ATOM   2065  H   SER A 140      30.585   2.209  -2.261  1.00  0.63           H  
ATOM   2066  HA  SER A 140      28.947   4.071  -3.916  1.00  0.63           H  
ATOM   2067 1HB  SER A 140      28.395   1.092  -3.685  1.00  0.63           H  
ATOM   2068 2HB  SER A 140      27.352   2.270  -4.469  1.00  0.63           H  
ATOM   2069  HG  SER A 140      28.679   1.139  -5.947  1.00  0.63           H  
ATOM   2070  N   LEU A 141      27.160   4.179  -2.116  1.00  0.63           N  
ATOM   2071  CA  LEU A 141      26.275   4.392  -0.966  1.00  0.63           C  
ATOM   2072  C   LEU A 141      24.811   4.274  -1.328  1.00  0.63           C  
ATOM   2073  O   LEU A 141      24.316   4.993  -2.203  1.00  0.63           O  
ATOM   2074  CB  LEU A 141      26.471   5.790  -0.366  1.00  0.63           C  
ATOM   2075  CG  LEU A 141      25.491   6.173   0.774  1.00  0.63           C  
ATOM   2076  CD1 LEU A 141      25.750   5.311   2.010  1.00  0.63           C  
ATOM   2077  CD2 LEU A 141      25.607   7.637   1.062  1.00  0.63           C  
ATOM   2078  H   LEU A 141      27.006   4.687  -2.986  1.00  0.63           H  
ATOM   2079  HA  LEU A 141      26.494   3.642  -0.208  1.00  0.63           H  
ATOM   2080 1HB  LEU A 141      27.483   5.862   0.028  1.00  0.63           H  
ATOM   2081 2HB  LEU A 141      26.355   6.523  -1.154  1.00  0.63           H  
ATOM   2082  HG  LEU A 141      24.473   5.971   0.446  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 141      25.043   5.571   2.789  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 141      25.630   4.267   1.753  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 141      26.757   5.483   2.365  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 141      24.909   7.886   1.824  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 141      26.599   7.870   1.388  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 141      25.379   8.210   0.163  1.00  0.63           H  
ATOM   2089  N   VAL A 142      24.107   3.390  -0.634  1.00  0.65           N  
ATOM   2090  CA  VAL A 142      22.685   3.244  -0.877  1.00  0.65           C  
ATOM   2091  C   VAL A 142      21.892   3.471   0.394  1.00  0.65           C  
ATOM   2092  O   VAL A 142      22.077   2.766   1.389  1.00  0.65           O  
ATOM   2093  CB  VAL A 142      22.357   1.850  -1.430  1.00  0.65           C  
ATOM   2094  CG1 VAL A 142      20.842   1.750  -1.647  1.00  0.65           C  
ATOM   2095  CG2 VAL A 142      23.096   1.635  -2.735  1.00  0.65           C  
ATOM   2096  H   VAL A 142      24.568   2.815   0.073  1.00  0.65           H  
ATOM   2097  HA  VAL A 142      22.374   3.987  -1.610  1.00  0.65           H  
ATOM   2098  HB  VAL A 142      22.650   1.089  -0.706  1.00  0.65           H  
ATOM   2099 1HG1 VAL A 142      20.589   0.765  -2.036  1.00  0.65           H  
ATOM   2100 2HG1 VAL A 142      20.325   1.908  -0.701  1.00  0.65           H  
ATOM   2101 3HG1 VAL A 142      20.531   2.518  -2.363  1.00  0.65           H  
ATOM   2102 1HG2 VAL A 142      22.856   0.652  -3.136  1.00  0.65           H  
ATOM   2103 2HG2 VAL A 142      22.782   2.395  -3.426  1.00  0.65           H  
ATOM   2104 3HG2 VAL A 142      24.171   1.708  -2.577  1.00  0.65           H  
ATOM   2105  N   LEU A 143      20.998   4.455   0.357  1.00  0.69           N  
ATOM   2106  CA  LEU A 143      20.156   4.784   1.503  1.00  0.69           C  
ATOM   2107  C   LEU A 143      18.670   4.775   1.142  1.00  0.69           C  
ATOM   2108  O   LEU A 143      18.277   5.274   0.084  1.00  0.69           O  
ATOM   2109  CB  LEU A 143      20.581   6.133   2.086  1.00  0.69           C  
ATOM   2110  CG  LEU A 143      21.973   6.204   2.716  1.00  0.69           C  
ATOM   2111  CD1 LEU A 143      22.286   7.571   3.040  1.00  0.69           C  
ATOM   2112  CD2 LEU A 143      21.991   5.421   3.968  1.00  0.69           C  
ATOM   2113  H   LEU A 143      20.910   4.998  -0.506  1.00  0.69           H  
ATOM   2114  HA  LEU A 143      20.309   4.028   2.268  1.00  0.69           H  
ATOM   2115 1HB  LEU A 143      20.509   6.899   1.312  1.00  0.69           H  
ATOM   2116 2HB  LEU A 143      19.907   6.368   2.865  1.00  0.69           H  
ATOM   2117  HG  LEU A 143      22.717   5.820   2.030  1.00  0.69           H  
ATOM   2118 1HD1 LEU A 143      23.253   7.596   3.497  1.00  0.69           H  
ATOM   2119 2HD1 LEU A 143      22.298   8.127   2.132  1.00  0.69           H  
ATOM   2120 3HD1 LEU A 143      21.545   7.974   3.732  1.00  0.69           H  
ATOM   2121 1HD2 LEU A 143      22.965   5.489   4.421  1.00  0.69           H  
ATOM   2122 2HD2 LEU A 143      21.244   5.817   4.659  1.00  0.69           H  
ATOM   2123 3HD2 LEU A 143      21.772   4.400   3.728  1.00  0.69           H  
ATOM   2124  N   ASN A 144      17.836   4.245   2.043  1.00  0.75           N  
ATOM   2125  CA  ASN A 144      16.397   4.143   1.804  1.00  0.75           C  
ATOM   2126  C   ASN A 144      15.525   4.662   2.958  1.00  0.75           C  
ATOM   2127  O   ASN A 144      15.893   4.578   4.134  1.00  0.75           O  
ATOM   2128  CB  ASN A 144      16.020   2.691   1.573  1.00  0.75           C  
ATOM   2129  CG  ASN A 144      16.697   2.039   0.394  1.00  0.75           C  
ATOM   2130  OD1 ASN A 144      16.389   2.239  -0.788  1.00  0.75           O  
ATOM   2131  ND2 ASN A 144      17.663   1.213   0.713  1.00  0.75           N  
ATOM   2132  H   ASN A 144      18.212   3.848   2.893  1.00  0.75           H  
ATOM   2133  HA  ASN A 144      16.161   4.722   0.923  1.00  0.75           H  
ATOM   2134 1HB  ASN A 144      16.265   2.121   2.472  1.00  0.75           H  
ATOM   2135 2HB  ASN A 144      14.940   2.625   1.437  1.00  0.75           H  
ATOM   2136 1HD2 ASN A 144      18.167   0.732  -0.004  1.00  0.75           H  
ATOM   2137 2HD2 ASN A 144      17.893   1.057   1.676  1.00  0.75           H  
ATOM   2138  N   GLY A 145      14.346   5.175   2.611  1.00  0.82           N  
ATOM   2139  CA  GLY A 145      13.355   5.616   3.583  1.00  0.82           C  
ATOM   2140  C   GLY A 145      12.628   4.429   4.197  1.00  0.82           C  
ATOM   2141  O   GLY A 145      12.944   3.276   3.900  1.00  0.82           O  
ATOM   2142  H   GLY A 145      14.150   5.290   1.620  1.00  0.82           H  
ATOM   2143 1HA  GLY A 145      13.843   6.191   4.369  1.00  0.82           H  
ATOM   2144 2HA  GLY A 145      12.639   6.276   3.095  1.00  0.82           H  
TER    2145
ENDMDL

REMARK ID 485063 MODEL 4 2023-02-04_00000060_1_19
PFRMAT TS
TARGET 2023-02-04_00000060_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      -0.531  -0.300  -0.434  1.00  2.86           N  
ATOM      2  CA  MET A   1       0.761  -0.863  -0.062  1.00  2.86           C  
ATOM      3  C   MET A   1       1.770   0.256   0.154  1.00  2.86           C  
ATOM      4  O   MET A   1       1.995   0.686   1.287  1.00  2.86           O  
ATOM      5  CB  MET A   1       1.251  -1.843  -1.131  1.00  2.86           C  
ATOM      6  CG  MET A   1       2.594  -2.516  -0.818  1.00  2.86           C  
ATOM      7  SD  MET A   1       3.195  -3.516  -2.182  1.00  2.86           S  
ATOM      8  CE  MET A   1       3.694  -2.220  -3.317  1.00  2.86           C  
ATOM      9 1H   MET A   1      -1.157  -1.038  -0.715  1.00  2.86           H  
ATOM     10 2H   MET A   1      -0.919   0.192   0.358  1.00  2.86           H  
ATOM     11 3H   MET A   1      -0.404   0.348  -1.199  1.00  2.86           H  
ATOM     12  HA  MET A   1       0.651  -1.397   0.881  1.00  2.86           H  
ATOM     13 1HB  MET A   1       0.516  -2.638  -1.244  1.00  2.86           H  
ATOM     14 2HB  MET A   1       1.327  -1.345  -2.094  1.00  2.86           H  
ATOM     15 1HG  MET A   1       3.351  -1.773  -0.580  1.00  2.86           H  
ATOM     16 2HG  MET A   1       2.474  -3.161   0.052  1.00  2.86           H  
ATOM     17 1HE  MET A   1       4.093  -2.665  -4.227  1.00  2.86           H  
ATOM     18 2HE  MET A   1       2.832  -1.599  -3.564  1.00  2.86           H  
ATOM     19 3HE  MET A   1       4.460  -1.603  -2.849  1.00  2.86           H  
ATOM     20  N   SER A   2       2.388   0.720  -0.930  1.00  2.37           N  
ATOM     21  CA  SER A   2       3.366   1.799  -0.861  1.00  2.37           C  
ATOM     22  C   SER A   2       2.668   3.150  -0.746  1.00  2.37           C  
ATOM     23  O   SER A   2       1.455   3.239  -0.954  1.00  2.37           O  
ATOM     24  CB  SER A   2       4.261   1.760  -2.085  1.00  2.37           C  
ATOM     25  OG  SER A   2       3.543   2.067  -3.247  1.00  2.37           O  
ATOM     26  H   SER A   2       2.188   0.329  -1.838  1.00  2.37           H  
ATOM     27  HA  SER A   2       3.982   1.655   0.028  1.00  2.37           H  
ATOM     28 1HB  SER A   2       5.079   2.470  -1.962  1.00  2.37           H  
ATOM     29 2HB  SER A   2       4.700   0.770  -2.177  1.00  2.37           H  
ATOM     30  HG  SER A   2       3.291   2.993  -3.162  1.00  2.37           H  
ATOM     31  N   THR A   3       3.435   4.192  -0.432  1.00  1.88           N  
ATOM     32  CA  THR A   3       2.904   5.550  -0.330  1.00  1.88           C  
ATOM     33  C   THR A   3       3.486   6.444  -1.415  1.00  1.88           C  
ATOM     34  O   THR A   3       4.694   6.434  -1.652  1.00  1.88           O  
ATOM     35  CB  THR A   3       3.204   6.163   1.054  1.00  1.88           C  
ATOM     36  OG1 THR A   3       2.585   5.367   2.072  1.00  1.88           O  
ATOM     37  CG2 THR A   3       2.674   7.598   1.140  1.00  1.88           C  
ATOM     38  H   THR A   3       4.418   4.042  -0.261  1.00  1.88           H  
ATOM     39  HA  THR A   3       1.823   5.515  -0.465  1.00  1.88           H  
ATOM     40  HB  THR A   3       4.281   6.173   1.221  1.00  1.88           H  
ATOM     41  HG1 THR A   3       1.657   5.231   1.853  1.00  1.88           H  
ATOM     42 1HG2 THR A   3       2.895   8.005   2.125  1.00  1.88           H  
ATOM     43 2HG2 THR A   3       3.153   8.218   0.383  1.00  1.88           H  
ATOM     44 3HG2 THR A   3       1.597   7.598   0.980  1.00  1.88           H  
ATOM     45  N   VAL A   4       2.622   7.206  -2.078  1.00  1.47           N  
ATOM     46  CA  VAL A   4       3.057   8.119  -3.125  1.00  1.47           C  
ATOM     47  C   VAL A   4       2.706   9.558  -2.773  1.00  1.47           C  
ATOM     48  O   VAL A   4       1.553   9.875  -2.487  1.00  1.47           O  
ATOM     49  CB  VAL A   4       2.396   7.740  -4.468  1.00  1.47           C  
ATOM     50  CG1 VAL A   4       2.819   8.721  -5.570  1.00  1.47           C  
ATOM     51  CG2 VAL A   4       2.794   6.316  -4.837  1.00  1.47           C  
ATOM     52  H   VAL A   4       1.642   7.157  -1.840  1.00  1.47           H  
ATOM     53  HA  VAL A   4       4.138   8.042  -3.234  1.00  1.47           H  
ATOM     54  HB  VAL A   4       1.313   7.807  -4.367  1.00  1.47           H  
ATOM     55 1HG1 VAL A   4       2.339   8.447  -6.508  1.00  1.47           H  
ATOM     56 2HG1 VAL A   4       2.521   9.736  -5.298  1.00  1.47           H  
ATOM     57 3HG1 VAL A   4       3.892   8.676  -5.693  1.00  1.47           H  
ATOM     58 1HG2 VAL A   4       2.324   6.042  -5.779  1.00  1.47           H  
ATOM     59 2HG2 VAL A   4       3.879   6.258  -4.941  1.00  1.47           H  
ATOM     60 3HG2 VAL A   4       2.468   5.627  -4.059  1.00  1.47           H  
ATOM     61  N   THR A   5       3.709  10.423  -2.799  1.00  1.16           N  
ATOM     62  CA  THR A   5       3.515  11.839  -2.514  1.00  1.16           C  
ATOM     63  C   THR A   5       2.973  12.568  -3.729  1.00  1.16           C  
ATOM     64  O   THR A   5       3.478  12.370  -4.830  1.00  1.16           O  
ATOM     65  CB  THR A   5       4.843  12.493  -2.085  1.00  1.16           C  
ATOM     66  OG1 THR A   5       5.300  11.886  -0.870  1.00  1.16           O  
ATOM     67  CG2 THR A   5       4.693  14.017  -1.908  1.00  1.16           C  
ATOM     68  H   THR A   5       4.632  10.084  -3.016  1.00  1.16           H  
ATOM     69  HA  THR A   5       2.793  11.938  -1.704  1.00  1.16           H  
ATOM     70  HB  THR A   5       5.586  12.307  -2.856  1.00  1.16           H  
ATOM     71  HG1 THR A   5       4.659  12.049  -0.171  1.00  1.16           H  
ATOM     72 1HG2 THR A   5       5.652  14.444  -1.617  1.00  1.16           H  
ATOM     73 2HG2 THR A   5       4.374  14.470  -2.848  1.00  1.16           H  
ATOM     74 3HG2 THR A   5       3.953  14.226  -1.137  1.00  1.16           H  
ATOM     75  N   THR A   6       1.943  13.393  -3.527  1.00  0.95           N  
ATOM     76  CA  THR A   6       1.393  14.196  -4.619  1.00  0.95           C  
ATOM     77  C   THR A   6       1.318  15.671  -4.250  1.00  0.95           C  
ATOM     78  O   THR A   6       0.839  16.020  -3.169  1.00  0.95           O  
ATOM     79  CB  THR A   6      -0.031  13.742  -5.021  1.00  0.95           C  
ATOM     80  OG1 THR A   6      -0.005  12.376  -5.466  1.00  0.95           O  
ATOM     81  CG2 THR A   6      -0.591  14.650  -6.150  1.00  0.95           C  
ATOM     82  H   THR A   6       1.555  13.481  -2.601  1.00  0.95           H  
ATOM     83  HA  THR A   6       2.040  14.097  -5.480  1.00  0.95           H  
ATOM     84  HB  THR A   6      -0.687  13.808  -4.156  1.00  0.95           H  
ATOM     85  HG1 THR A   6       0.378  12.331  -6.365  1.00  0.95           H  
ATOM     86 1HG2 THR A   6      -1.589  14.315  -6.421  1.00  0.95           H  
ATOM     87 2HG2 THR A   6      -0.646  15.680  -5.814  1.00  0.95           H  
ATOM     88 3HG2 THR A   6       0.059  14.593  -7.024  1.00  0.95           H  
ATOM     89  N   ILE A   7       1.772  16.523  -5.167  1.00  0.82           N  
ATOM     90  CA  ILE A   7       1.655  17.963  -4.993  1.00  0.82           C  
ATOM     91  C   ILE A   7       0.868  18.530  -6.178  1.00  0.82           C  
ATOM     92  O   ILE A   7       1.174  18.252  -7.339  1.00  0.82           O  
ATOM     93  CB  ILE A   7       3.015  18.668  -4.835  1.00  0.82           C  
ATOM     94  CG1 ILE A   7       3.769  18.126  -3.620  1.00  0.82           C  
ATOM     95  CG2 ILE A   7       2.774  20.128  -4.619  1.00  0.82           C  
ATOM     96  CD1 ILE A   7       5.157  18.692  -3.487  1.00  0.82           C  
ATOM     97  H   ILE A   7       2.174  16.139  -6.020  1.00  0.82           H  
ATOM     98  HA  ILE A   7       1.083  18.162  -4.090  1.00  0.82           H  
ATOM     99  HB  ILE A   7       3.632  18.514  -5.722  1.00  0.82           H  
ATOM    100 1HG1 ILE A   7       3.206  18.363  -2.720  1.00  0.82           H  
ATOM    101 2HG1 ILE A   7       3.854  17.043  -3.701  1.00  0.82           H  
ATOM    102 1HG2 ILE A   7       3.711  20.643  -4.483  1.00  0.82           H  
ATOM    103 2HG2 ILE A   7       2.260  20.523  -5.474  1.00  0.82           H  
ATOM    104 3HG2 ILE A   7       2.163  20.269  -3.729  1.00  0.82           H  
ATOM    105 1HD1 ILE A   7       5.640  18.273  -2.606  1.00  0.82           H  
ATOM    106 2HD1 ILE A   7       5.740  18.461  -4.353  1.00  0.82           H  
ATOM    107 3HD1 ILE A   7       5.089  19.760  -3.394  1.00  0.82           H  
ATOM    108  N   ASN A   8      -0.185  19.287  -5.871  1.00  0.74           N  
ATOM    109  CA  ASN A   8      -1.082  19.832  -6.892  1.00  0.74           C  
ATOM    110  C   ASN A   8      -1.372  21.328  -6.747  1.00  0.74           C  
ATOM    111  O   ASN A   8      -2.039  21.757  -5.803  1.00  0.74           O  
ATOM    112  CB  ASN A   8      -2.376  19.047  -6.907  1.00  0.74           C  
ATOM    113  CG  ASN A   8      -3.331  19.500  -7.955  1.00  0.74           C  
ATOM    114  OD1 ASN A   8      -2.979  20.271  -8.847  1.00  0.74           O  
ATOM    115  ND2 ASN A   8      -4.553  19.051  -7.842  1.00  0.74           N  
ATOM    116  H   ASN A   8      -0.377  19.483  -4.901  1.00  0.74           H  
ATOM    117  HA  ASN A   8      -0.604  19.704  -7.862  1.00  0.74           H  
ATOM    118 1HB  ASN A   8      -2.150  17.992  -7.080  1.00  0.74           H  
ATOM    119 2HB  ASN A   8      -2.861  19.124  -5.936  1.00  0.74           H  
ATOM    120 1HD2 ASN A   8      -5.280  19.370  -8.482  1.00  0.74           H  
ATOM    121 2HD2 ASN A   8      -4.794  18.439  -7.094  1.00  0.74           H  
ATOM    122  N   LEU A   9      -0.813  22.117  -7.666  1.00  0.69           N  
ATOM    123  CA  LEU A   9      -0.988  23.569  -7.690  1.00  0.69           C  
ATOM    124  C   LEU A   9      -2.008  23.900  -8.774  1.00  0.69           C  
ATOM    125  O   LEU A   9      -1.708  23.751  -9.957  1.00  0.69           O  
ATOM    126  CB  LEU A   9       0.316  24.270  -8.080  1.00  0.69           C  
ATOM    127  CG  LEU A   9       1.427  24.313  -7.072  1.00  0.69           C  
ATOM    128  CD1 LEU A   9       1.961  22.914  -6.867  1.00  0.69           C  
ATOM    129  CD2 LEU A   9       2.511  25.219  -7.596  1.00  0.69           C  
ATOM    130  H   LEU A   9      -0.272  21.672  -8.407  1.00  0.69           H  
ATOM    131  HA  LEU A   9      -1.349  23.917  -6.725  1.00  0.69           H  
ATOM    132 1HB  LEU A   9       0.696  23.788  -8.959  1.00  0.69           H  
ATOM    133 2HB  LEU A   9       0.079  25.293  -8.336  1.00  0.69           H  
ATOM    134  HG  LEU A   9       1.058  24.691  -6.119  1.00  0.69           H  
ATOM    135 1HD1 LEU A   9       2.773  22.940  -6.146  1.00  0.69           H  
ATOM    136 2HD1 LEU A   9       1.176  22.286  -6.497  1.00  0.69           H  
ATOM    137 3HD1 LEU A   9       2.325  22.515  -7.811  1.00  0.69           H  
ATOM    138 1HD2 LEU A   9       3.328  25.255  -6.876  1.00  0.69           H  
ATOM    139 2HD2 LEU A   9       2.882  24.835  -8.547  1.00  0.69           H  
ATOM    140 3HD2 LEU A   9       2.109  26.217  -7.742  1.00  0.69           H  
ATOM    141  N   GLU A  10      -3.214  24.319  -8.398  1.00  0.67           N  
ATOM    142  CA  GLU A  10      -4.238  24.569  -9.420  1.00  0.67           C  
ATOM    143  C   GLU A  10      -4.543  26.044  -9.635  1.00  0.67           C  
ATOM    144  O   GLU A  10      -4.498  26.836  -8.690  1.00  0.67           O  
ATOM    145  CB  GLU A  10      -5.556  23.859  -9.079  1.00  0.67           C  
ATOM    146  CG  GLU A  10      -5.487  22.342  -9.067  1.00  0.67           C  
ATOM    147  CD  GLU A  10      -6.846  21.655  -8.860  1.00  0.67           C  
ATOM    148  OE1 GLU A  10      -7.825  22.342  -8.704  1.00  0.67           O  
ATOM    149  OE2 GLU A  10      -6.885  20.439  -8.854  1.00  0.67           O  
ATOM    150  H   GLU A  10      -3.428  24.440  -7.417  1.00  0.67           H  
ATOM    151  HA  GLU A  10      -3.880  24.172 -10.367  1.00  0.67           H  
ATOM    152 1HB  GLU A  10      -5.900  24.184  -8.099  1.00  0.67           H  
ATOM    153 2HB  GLU A  10      -6.320  24.152  -9.804  1.00  0.67           H  
ATOM    154 1HG  GLU A  10      -5.043  21.994 -10.001  1.00  0.67           H  
ATOM    155 2HG  GLU A  10      -4.824  22.057  -8.255  1.00  0.67           H  
ATOM    156  N   ASP A  11      -4.937  26.371 -10.875  1.00  0.65           N  
ATOM    157  CA  ASP A  11      -5.402  27.724 -11.238  1.00  0.65           C  
ATOM    158  C   ASP A  11      -4.423  28.840 -10.916  1.00  0.65           C  
ATOM    159  O   ASP A  11      -4.811  29.887 -10.390  1.00  0.65           O  
ATOM    160  CB  ASP A  11      -6.738  28.054 -10.564  1.00  0.65           C  
ATOM    161  CG  ASP A  11      -7.900  27.220 -11.068  1.00  0.65           C  
ATOM    162  OD1 ASP A  11      -7.767  26.593 -12.103  1.00  0.65           O  
ATOM    163  OD2 ASP A  11      -8.927  27.230 -10.439  1.00  0.65           O  
ATOM    164  H   ASP A  11      -4.859  25.646 -11.593  1.00  0.65           H  
ATOM    165  HA  ASP A  11      -5.554  27.733 -12.318  1.00  0.65           H  
ATOM    166 1HB  ASP A  11      -6.652  27.919  -9.484  1.00  0.65           H  
ATOM    167 2HB  ASP A  11      -6.972  29.106 -10.733  1.00  0.65           H  
ATOM    168  N   ILE A  12      -3.167  28.613 -11.224  1.00  0.65           N  
ATOM    169  CA  ILE A  12      -2.107  29.558 -10.983  1.00  0.65           C  
ATOM    170  C   ILE A  12      -2.090  30.550 -12.133  1.00  0.65           C  
ATOM    171  O   ILE A  12      -2.245  30.165 -13.294  1.00  0.65           O  
ATOM    172  CB  ILE A  12      -0.755  28.817 -10.875  1.00  0.65           C  
ATOM    173  CG1 ILE A  12      -0.850  27.748  -9.771  1.00  0.65           C  
ATOM    174  CG2 ILE A  12       0.433  29.773 -10.648  1.00  0.65           C  
ATOM    175  CD1 ILE A  12      -1.247  28.288  -8.429  1.00  0.65           C  
ATOM    176  H   ILE A  12      -2.926  27.739 -11.685  1.00  0.65           H  
ATOM    177  HA  ILE A  12      -2.306  30.095 -10.054  1.00  0.65           H  
ATOM    178  HB  ILE A  12      -0.592  28.286 -11.811  1.00  0.65           H  
ATOM    179 1HG1 ILE A  12      -1.575  26.985 -10.073  1.00  0.65           H  
ATOM    180 2HG1 ILE A  12       0.125  27.277  -9.673  1.00  0.65           H  
ATOM    181 1HG2 ILE A  12       1.353  29.196 -10.615  1.00  0.65           H  
ATOM    182 2HG2 ILE A  12       0.492  30.494 -11.466  1.00  0.65           H  
ATOM    183 3HG2 ILE A  12       0.307  30.302  -9.711  1.00  0.65           H  
ATOM    184 1HD1 ILE A  12      -1.281  27.478  -7.704  1.00  0.65           H  
ATOM    185 2HD1 ILE A  12      -0.537  29.033  -8.116  1.00  0.65           H  
ATOM    186 3HD1 ILE A  12      -2.236  28.742  -8.512  1.00  0.65           H  
ATOM    187  N   LYS A  13      -2.023  31.832 -11.839  1.00  0.66           N  
ATOM    188  CA  LYS A  13      -1.967  32.802 -12.918  1.00  0.66           C  
ATOM    189  C   LYS A  13      -0.523  33.128 -13.195  1.00  0.66           C  
ATOM    190  O   LYS A  13       0.239  33.442 -12.277  1.00  0.66           O  
ATOM    191  CB  LYS A  13      -2.752  34.069 -12.607  1.00  0.66           C  
ATOM    192  CG  LYS A  13      -2.767  35.092 -13.758  1.00  0.66           C  
ATOM    193  CD  LYS A  13      -3.613  36.307 -13.401  1.00  0.66           C  
ATOM    194  CE  LYS A  13      -3.612  37.347 -14.510  1.00  0.66           C  
ATOM    195  NZ  LYS A  13      -4.457  38.530 -14.151  1.00  0.66           N  
ATOM    196  H   LYS A  13      -1.923  32.114 -10.868  1.00  0.66           H  
ATOM    197  HA  LYS A  13      -2.383  32.360 -13.825  1.00  0.66           H  
ATOM    198 1HB  LYS A  13      -3.782  33.808 -12.371  1.00  0.66           H  
ATOM    199 2HB  LYS A  13      -2.326  34.553 -11.728  1.00  0.66           H  
ATOM    200 1HG  LYS A  13      -1.745  35.418 -13.974  1.00  0.66           H  
ATOM    201 2HG  LYS A  13      -3.169  34.619 -14.656  1.00  0.66           H  
ATOM    202 1HD  LYS A  13      -4.640  35.991 -13.212  1.00  0.66           H  
ATOM    203 2HD  LYS A  13      -3.220  36.763 -12.492  1.00  0.66           H  
ATOM    204 1HE  LYS A  13      -2.590  37.681 -14.683  1.00  0.66           H  
ATOM    205 2HE  LYS A  13      -3.997  36.899 -15.426  1.00  0.66           H  
ATOM    206 1HZ  LYS A  13      -4.435  39.202 -14.905  1.00  0.66           H  
ATOM    207 2HZ  LYS A  13      -5.410  38.230 -13.996  1.00  0.66           H  
ATOM    208 3HZ  LYS A  13      -4.099  38.957 -13.309  1.00  0.66           H  
ATOM    209  N   GLU A  14      -0.124  33.017 -14.443  1.00  0.68           N  
ATOM    210  CA  GLU A  14       1.237  33.317 -14.789  1.00  0.68           C  
ATOM    211  C   GLU A  14       1.294  34.530 -15.686  1.00  0.68           C  
ATOM    212  O   GLU A  14       0.492  34.669 -16.618  1.00  0.68           O  
ATOM    213  CB  GLU A  14       1.881  32.124 -15.494  1.00  0.68           C  
ATOM    214  CG  GLU A  14       1.986  30.897 -14.655  1.00  0.68           C  
ATOM    215  CD  GLU A  14       2.688  29.751 -15.354  1.00  0.68           C  
ATOM    216  OE1 GLU A  14       3.060  29.897 -16.488  1.00  0.68           O  
ATOM    217  OE2 GLU A  14       2.829  28.707 -14.751  1.00  0.68           O  
ATOM    218  H   GLU A  14      -0.768  32.711 -15.163  1.00  0.68           H  
ATOM    219  HA  GLU A  14       1.785  33.525 -13.884  1.00  0.68           H  
ATOM    220 1HB  GLU A  14       1.296  31.870 -16.374  1.00  0.68           H  
ATOM    221 2HB  GLU A  14       2.882  32.397 -15.828  1.00  0.68           H  
ATOM    222 1HG  GLU A  14       2.515  31.172 -13.768  1.00  0.68           H  
ATOM    223 2HG  GLU A  14       0.982  30.581 -14.362  1.00  0.68           H  
ATOM    224  N   ILE A  15       2.273  35.385 -15.452  1.00  0.71           N  
ATOM    225  CA  ILE A  15       2.465  36.526 -16.326  1.00  0.71           C  
ATOM    226  C   ILE A  15       3.828  36.424 -16.958  1.00  0.71           C  
ATOM    227  O   ILE A  15       4.860  36.578 -16.294  1.00  0.71           O  
ATOM    228  CB  ILE A  15       2.298  37.848 -15.579  1.00  0.71           C  
ATOM    229  CG1 ILE A  15       0.901  37.893 -14.925  1.00  0.71           C  
ATOM    230  CG2 ILE A  15       2.522  38.996 -16.542  1.00  0.71           C  
ATOM    231  CD1 ILE A  15       0.866  37.389 -13.505  1.00  0.71           C  
ATOM    232  H   ILE A  15       2.880  35.231 -14.641  1.00  0.71           H  
ATOM    233  HA  ILE A  15       1.723  36.495 -17.128  1.00  0.71           H  
ATOM    234  HB  ILE A  15       3.036  37.905 -14.775  1.00  0.71           H  
ATOM    235 1HG1 ILE A  15       0.530  38.915 -14.944  1.00  0.71           H  
ATOM    236 2HG1 ILE A  15       0.233  37.264 -15.503  1.00  0.71           H  
ATOM    237 1HG2 ILE A  15       2.423  39.944 -16.019  1.00  0.71           H  
ATOM    238 2HG2 ILE A  15       3.522  38.916 -16.964  1.00  0.71           H  
ATOM    239 3HG2 ILE A  15       1.802  38.950 -17.345  1.00  0.71           H  
ATOM    240 1HD1 ILE A  15      -0.150  37.440 -13.119  1.00  0.71           H  
ATOM    241 2HD1 ILE A  15       1.216  36.357 -13.460  1.00  0.71           H  
ATOM    242 3HD1 ILE A  15       1.512  38.015 -12.905  1.00  0.71           H  
ATOM    243  N   CYS A  16       3.817  36.099 -18.239  1.00  0.75           N  
ATOM    244  CA  CYS A  16       5.009  35.798 -19.003  1.00  0.75           C  
ATOM    245  C   CYS A  16       5.519  36.981 -19.779  1.00  0.75           C  
ATOM    246  O   CYS A  16       4.831  37.493 -20.660  1.00  0.75           O  
ATOM    247  CB  CYS A  16       4.712  34.650 -19.962  1.00  0.75           C  
ATOM    248  SG  CYS A  16       6.084  34.142 -20.980  1.00  0.75           S  
ATOM    249  H   CYS A  16       2.917  36.036 -18.713  1.00  0.75           H  
ATOM    250  HA  CYS A  16       5.792  35.480 -18.321  1.00  0.75           H  
ATOM    251 1HB  CYS A  16       4.393  33.780 -19.384  1.00  0.75           H  
ATOM    252 2HB  CYS A  16       3.895  34.929 -20.604  1.00  0.75           H  
ATOM    253  HG  CYS A  16       6.778  33.609 -19.947  1.00  0.75           H  
ATOM    254  N   HIS A  17       6.728  37.408 -19.464  1.00  0.80           N  
ATOM    255  CA  HIS A  17       7.359  38.530 -20.137  1.00  0.80           C  
ATOM    256  C   HIS A  17       8.400  37.971 -21.094  1.00  0.80           C  
ATOM    257  O   HIS A  17       9.305  37.231 -20.680  1.00  0.80           O  
ATOM    258  CB  HIS A  17       7.975  39.483 -19.123  1.00  0.80           C  
ATOM    259  CG  HIS A  17       6.950  40.085 -18.199  1.00  0.80           C  
ATOM    260  ND1 HIS A  17       6.095  41.098 -18.589  1.00  0.80           N  
ATOM    261  CD2 HIS A  17       6.640  39.806 -16.908  1.00  0.80           C  
ATOM    262  CE1 HIS A  17       5.311  41.422 -17.577  1.00  0.80           C  
ATOM    263  NE2 HIS A  17       5.625  40.658 -16.541  1.00  0.80           N  
ATOM    264  H   HIS A  17       7.235  36.937 -18.712  1.00  0.80           H  
ATOM    265  HA  HIS A  17       6.624  39.084 -20.725  1.00  0.80           H  
ATOM    266 1HB  HIS A  17       8.711  38.944 -18.517  1.00  0.80           H  
ATOM    267 2HB  HIS A  17       8.491  40.286 -19.644  1.00  0.80           H  
ATOM    268  HD1 HIS A  17       6.047  41.526 -19.503  1.00  0.80           H  
ATOM    269  HD2 HIS A  17       7.038  39.083 -16.188  1.00  0.80           H  
ATOM    270  HE1 HIS A  17       4.562  42.206 -17.691  1.00  0.80           H  
ATOM    271  N   THR A  18       8.241  38.268 -22.382  1.00  0.87           N  
ATOM    272  CA  THR A  18       9.078  37.650 -23.392  1.00  0.87           C  
ATOM    273  C   THR A  18       9.892  38.590 -24.264  1.00  0.87           C  
ATOM    274  O   THR A  18       9.500  39.729 -24.538  1.00  0.87           O  
ATOM    275  CB  THR A  18       8.174  36.865 -24.359  1.00  0.87           C  
ATOM    276  OG1 THR A  18       7.303  37.782 -25.034  1.00  0.87           O  
ATOM    277  CG2 THR A  18       7.339  35.893 -23.616  1.00  0.87           C  
ATOM    278  H   THR A  18       7.488  38.887 -22.676  1.00  0.87           H  
ATOM    279  HA  THR A  18       9.764  36.970 -22.897  1.00  0.87           H  
ATOM    280  HB  THR A  18       8.789  36.346 -25.084  1.00  0.87           H  
ATOM    281  HG1 THR A  18       6.843  38.343 -24.365  1.00  0.87           H  
ATOM    282 1HG2 THR A  18       6.702  35.350 -24.308  1.00  0.87           H  
ATOM    283 2HG2 THR A  18       7.981  35.203 -23.098  1.00  0.87           H  
ATOM    284 3HG2 THR A  18       6.715  36.430 -22.899  1.00  0.87           H  
ATOM    285  N   THR A  19      10.986  38.039 -24.781  1.00  0.98           N  
ATOM    286  CA  THR A  19      11.789  38.688 -25.804  1.00  0.98           C  
ATOM    287  C   THR A  19      11.926  37.745 -26.985  1.00  0.98           C  
ATOM    288  O   THR A  19      12.316  36.588 -26.823  1.00  0.98           O  
ATOM    289  CB  THR A  19      13.183  39.088 -25.289  1.00  0.98           C  
ATOM    290  OG1 THR A  19      13.044  40.013 -24.200  1.00  0.98           O  
ATOM    291  CG2 THR A  19      14.015  39.731 -26.424  1.00  0.98           C  
ATOM    292  H   THR A  19      11.251  37.112 -24.441  1.00  0.98           H  
ATOM    293  HA  THR A  19      11.276  39.586 -26.145  1.00  0.98           H  
ATOM    294  HB  THR A  19      13.705  38.199 -24.930  1.00  0.98           H  
ATOM    295  HG1 THR A  19      12.440  40.720 -24.455  1.00  0.98           H  
ATOM    296 1HG2 THR A  19      14.999  40.004 -26.045  1.00  0.98           H  
ATOM    297 2HG2 THR A  19      14.131  39.024 -27.243  1.00  0.98           H  
ATOM    298 3HG2 THR A  19      13.507  40.622 -26.789  1.00  0.98           H  
ATOM    299  N   ILE A  20      11.620  38.242 -28.174  1.00  1.15           N  
ATOM    300  CA  ILE A  20      11.709  37.414 -29.366  1.00  1.15           C  
ATOM    301  C   ILE A  20      12.963  37.762 -30.127  1.00  1.15           C  
ATOM    302  O   ILE A  20      13.205  38.921 -30.446  1.00  1.15           O  
ATOM    303  CB  ILE A  20      10.517  37.638 -30.301  1.00  1.15           C  
ATOM    304  CG1 ILE A  20       9.206  37.324 -29.609  1.00  1.15           C  
ATOM    305  CG2 ILE A  20      10.667  36.750 -31.558  1.00  1.15           C  
ATOM    306  CD1 ILE A  20       8.011  37.830 -30.397  1.00  1.15           C  
ATOM    307  H   ILE A  20      11.310  39.199 -28.251  1.00  1.15           H  
ATOM    308  HA  ILE A  20      11.760  36.366 -29.080  1.00  1.15           H  
ATOM    309  HB  ILE A  20      10.487  38.673 -30.603  1.00  1.15           H  
ATOM    310 1HG1 ILE A  20       9.108  36.254 -29.493  1.00  1.15           H  
ATOM    311 2HG1 ILE A  20       9.192  37.786 -28.621  1.00  1.15           H  
ATOM    312 1HG2 ILE A  20       9.824  36.922 -32.228  1.00  1.15           H  
ATOM    313 2HG2 ILE A  20      11.591  36.995 -32.079  1.00  1.15           H  
ATOM    314 3HG2 ILE A  20      10.689  35.701 -31.265  1.00  1.15           H  
ATOM    315 1HD1 ILE A  20       7.091  37.583 -29.869  1.00  1.15           H  
ATOM    316 2HD1 ILE A  20       8.077  38.914 -30.512  1.00  1.15           H  
ATOM    317 3HD1 ILE A  20       7.998  37.373 -31.384  1.00  1.15           H  
ATOM    318  N   ARG A  21      13.777  36.772 -30.398  1.00  1.44           N  
ATOM    319  CA  ARG A  21      15.002  37.000 -31.119  1.00  1.44           C  
ATOM    320  C   ARG A  21      14.978  36.237 -32.429  1.00  1.44           C  
ATOM    321  O   ARG A  21      14.376  35.165 -32.545  1.00  1.44           O  
ATOM    322  CB  ARG A  21      16.190  36.567 -30.274  1.00  1.44           C  
ATOM    323  CG  ARG A  21      16.375  37.370 -28.973  1.00  1.44           C  
ATOM    324  CD  ARG A  21      17.526  36.870 -28.153  1.00  1.44           C  
ATOM    325  NE  ARG A  21      17.685  37.619 -26.902  1.00  1.44           N  
ATOM    326  CZ  ARG A  21      18.408  38.740 -26.774  1.00  1.44           C  
ATOM    327  NH1 ARG A  21      19.032  39.235 -27.816  1.00  1.44           N  
ATOM    328  NH2 ARG A  21      18.491  39.335 -25.597  1.00  1.44           N  
ATOM    329  H   ARG A  21      13.559  35.833 -30.087  1.00  1.44           H  
ATOM    330  HA  ARG A  21      15.094  38.059 -31.345  1.00  1.44           H  
ATOM    331 1HB  ARG A  21      16.073  35.517 -30.001  1.00  1.44           H  
ATOM    332 2HB  ARG A  21      17.105  36.657 -30.866  1.00  1.44           H  
ATOM    333 1HG  ARG A  21      16.542  38.416 -29.215  1.00  1.44           H  
ATOM    334 2HG  ARG A  21      15.473  37.277 -28.365  1.00  1.44           H  
ATOM    335 1HD  ARG A  21      17.358  35.821 -27.897  1.00  1.44           H  
ATOM    336 2HD  ARG A  21      18.448  36.962 -28.726  1.00  1.44           H  
ATOM    337  HE  ARG A  21      17.247  37.245 -26.045  1.00  1.44           H  
ATOM    338 1HH1 ARG A  21      18.965  38.755 -28.703  1.00  1.44           H  
ATOM    339 2HH1 ARG A  21      19.586  40.074 -27.722  1.00  1.44           H  
ATOM    340 1HH2 ARG A  21      18.004  38.933 -24.796  1.00  1.44           H  
ATOM    341 2HH2 ARG A  21      19.034  40.176 -25.491  1.00  1.44           H  
ATOM    342  N   LEU A  22      15.668  36.771 -33.408  1.00  1.89           N  
ATOM    343  CA  LEU A  22      15.833  36.131 -34.691  1.00  1.89           C  
ATOM    344  C   LEU A  22      17.156  35.401 -34.595  1.00  1.89           C  
ATOM    345  O   LEU A  22      17.966  35.741 -33.734  1.00  1.89           O  
ATOM    346  CB  LEU A  22      15.793  37.199 -35.775  1.00  1.89           C  
ATOM    347  CG  LEU A  22      14.495  38.041 -35.732  1.00  1.89           C  
ATOM    348  CD1 LEU A  22      14.568  39.154 -36.741  1.00  1.89           C  
ATOM    349  CD2 LEU A  22      13.277  37.121 -35.988  1.00  1.89           C  
ATOM    350  H   LEU A  22      16.125  37.669 -33.272  1.00  1.89           H  
ATOM    351  HA  LEU A  22      15.032  35.410 -34.855  1.00  1.89           H  
ATOM    352 1HB  LEU A  22      16.641  37.867 -35.649  1.00  1.89           H  
ATOM    353 2HB  LEU A  22      15.863  36.724 -36.750  1.00  1.89           H  
ATOM    354  HG  LEU A  22      14.405  38.499 -34.748  1.00  1.89           H  
ATOM    355 1HD1 LEU A  22      13.663  39.754 -36.688  1.00  1.89           H  
ATOM    356 2HD1 LEU A  22      15.424  39.777 -36.509  1.00  1.89           H  
ATOM    357 3HD1 LEU A  22      14.673  38.740 -37.740  1.00  1.89           H  
ATOM    358 1HD2 LEU A  22      12.356  37.703 -35.946  1.00  1.89           H  
ATOM    359 2HD2 LEU A  22      13.365  36.663 -36.973  1.00  1.89           H  
ATOM    360 3HD2 LEU A  22      13.243  36.337 -35.227  1.00  1.89           H  
ATOM    361  N   GLY A  23      17.429  34.447 -35.473  1.00  2.54           N  
ATOM    362  CA  GLY A  23      18.667  33.671 -35.344  1.00  2.54           C  
ATOM    363  C   GLY A  23      19.954  34.499 -35.168  1.00  2.54           C  
ATOM    364  O   GLY A  23      20.878  34.049 -34.490  1.00  2.54           O  
ATOM    365  H   GLY A  23      16.761  34.212 -36.193  1.00  2.54           H  
ATOM    366 1HA  GLY A  23      18.561  32.995 -34.494  1.00  2.54           H  
ATOM    367 2HA  GLY A  23      18.773  33.035 -36.222  1.00  2.54           H  
ATOM    368  N   GLY A  24      20.036  35.679 -35.787  1.00  3.42           N  
ATOM    369  CA  GLY A  24      21.233  36.508 -35.654  1.00  3.42           C  
ATOM    370  C   GLY A  24      21.038  37.855 -34.927  1.00  3.42           C  
ATOM    371  O   GLY A  24      21.965  38.667 -34.920  1.00  3.42           O  
ATOM    372  H   GLY A  24      19.257  36.003 -36.337  1.00  3.42           H  
ATOM    373 1HA  GLY A  24      22.003  35.939 -35.133  1.00  3.42           H  
ATOM    374 2HA  GLY A  24      21.628  36.704 -36.649  1.00  3.42           H  
ATOM    375  N   LYS A  25      19.845  38.129 -34.373  1.00  4.46           N  
ATOM    376  CA  LYS A  25      19.603  39.445 -33.738  1.00  4.46           C  
ATOM    377  C   LYS A  25      18.237  39.609 -33.039  1.00  4.46           C  
ATOM    378  O   LYS A  25      17.250  39.053 -33.496  1.00  4.46           O  
ATOM    379  CB  LYS A  25      19.690  40.545 -34.813  1.00  4.46           C  
ATOM    380  CG  LYS A  25      18.674  40.362 -35.940  1.00  4.46           C  
ATOM    381  CD  LYS A  25      18.794  41.453 -36.990  1.00  4.46           C  
ATOM    382  CE  LYS A  25      17.882  41.181 -38.194  1.00  4.46           C  
ATOM    383  NZ  LYS A  25      17.879  42.314 -39.151  1.00  4.46           N  
ATOM    384  H   LYS A  25      19.137  37.396 -34.341  1.00  4.46           H  
ATOM    385  HA  LYS A  25      20.400  39.585 -33.012  1.00  4.46           H  
ATOM    386 1HB  LYS A  25      19.488  41.511 -34.368  1.00  4.46           H  
ATOM    387 2HB  LYS A  25      20.679  40.609 -35.249  1.00  4.46           H  
ATOM    388 1HG  LYS A  25      18.817  39.393 -36.413  1.00  4.46           H  
ATOM    389 2HG  LYS A  25      17.668  40.394 -35.518  1.00  4.46           H  
ATOM    390 1HD  LYS A  25      18.512  42.412 -36.553  1.00  4.46           H  
ATOM    391 2HD  LYS A  25      19.826  41.518 -37.332  1.00  4.46           H  
ATOM    392 1HE  LYS A  25      18.238  40.289 -38.704  1.00  4.46           H  
ATOM    393 2HE  LYS A  25      16.866  41.014 -37.854  1.00  4.46           H  
ATOM    394 1HZ  LYS A  25      17.271  42.106 -39.924  1.00  4.46           H  
ATOM    395 2HZ  LYS A  25      17.506  43.119 -38.635  1.00  4.46           H  
ATOM    396 3HZ  LYS A  25      18.805  42.506 -39.487  1.00  4.46           H  
ATOM    397  N   PRO A  26      18.109  40.473 -32.005  1.00  5.48           N  
ATOM    398  CA  PRO A  26      16.847  40.913 -31.405  1.00  5.48           C  
ATOM    399  C   PRO A  26      16.124  41.955 -32.262  1.00  5.48           C  
ATOM    400  O   PRO A  26      14.973  42.301 -32.013  1.00  5.48           O  
ATOM    401  CB  PRO A  26      17.307  41.530 -30.085  1.00  5.48           C  
ATOM    402  CG  PRO A  26      18.703  42.048 -30.378  1.00  5.48           C  
ATOM    403  CD  PRO A  26      19.310  41.039 -31.347  1.00  5.48           C  
ATOM    404  HA  PRO A  26      16.198  40.047 -31.226  1.00  5.48           H  
ATOM    405 1HB  PRO A  26      16.611  42.335 -29.798  1.00  5.48           H  
ATOM    406 2HB  PRO A  26      17.268  40.787 -29.288  1.00  5.48           H  
ATOM    407 1HG  PRO A  26      18.636  43.061 -30.808  1.00  5.48           H  
ATOM    408 2HG  PRO A  26      19.277  42.141 -29.444  1.00  5.48           H  
ATOM    409 1HD  PRO A  26      19.951  41.579 -32.053  1.00  5.48           H  
ATOM    410 2HD  PRO A  26      19.857  40.257 -30.800  1.00  5.48           H  
ATOM    411  N   GLU A  27      16.851  42.508 -33.231  1.00  6.25           N  
ATOM    412  CA  GLU A  27      16.425  43.592 -34.127  1.00  6.25           C  
ATOM    413  C   GLU A  27      16.247  44.954 -33.425  1.00  6.25           C  
ATOM    414  O   GLU A  27      16.935  45.915 -33.772  1.00  6.25           O  
ATOM    415  CB  GLU A  27      15.120  43.211 -34.864  1.00  6.25           C  
ATOM    416  CG  GLU A  27      14.601  44.250 -35.891  1.00  6.25           C  
ATOM    417  CD  GLU A  27      15.501  44.433 -37.109  1.00  6.25           C  
ATOM    418  OE1 GLU A  27      16.342  43.595 -37.327  1.00  6.25           O  
ATOM    419  OE2 GLU A  27      15.338  45.395 -37.821  1.00  6.25           O  
ATOM    420  H   GLU A  27      17.786  42.166 -33.363  1.00  6.25           H  
ATOM    421  HA  GLU A  27      17.202  43.718 -34.879  1.00  6.25           H  
ATOM    422 1HB  GLU A  27      15.264  42.264 -35.388  1.00  6.25           H  
ATOM    423 2HB  GLU A  27      14.308  43.068 -34.163  1.00  6.25           H  
ATOM    424 1HG  GLU A  27      13.615  43.933 -36.232  1.00  6.25           H  
ATOM    425 2HG  GLU A  27      14.484  45.209 -35.387  1.00  6.25           H  
ATOM    426  N   SER A  28      15.338  45.032 -32.448  1.00  6.62           N  
ATOM    427  CA  SER A  28      15.060  46.285 -31.722  1.00  6.62           C  
ATOM    428  C   SER A  28      14.179  46.093 -30.479  1.00  6.62           C  
ATOM    429  O   SER A  28      13.828  44.985 -30.096  1.00  6.62           O  
ATOM    430  CB  SER A  28      14.403  47.312 -32.642  1.00  6.62           C  
ATOM    431  OG  SER A  28      14.337  48.576 -32.017  1.00  6.62           O  
ATOM    432  H   SER A  28      14.849  44.171 -32.215  1.00  6.62           H  
ATOM    433  HA  SER A  28      16.016  46.694 -31.391  1.00  6.62           H  
ATOM    434 1HB  SER A  28      14.961  47.400 -33.570  1.00  6.62           H  
ATOM    435 2HB  SER A  28      13.404  46.978 -32.902  1.00  6.62           H  
ATOM    436  HG  SER A  28      13.992  49.182 -32.688  1.00  6.62           H  
ATOM    437  N   GLY A  29      13.758  47.209 -29.870  1.00  6.57           N  
ATOM    438  CA  GLY A  29      12.790  47.186 -28.751  1.00  6.57           C  
ATOM    439  C   GLY A  29      11.465  46.582 -29.248  1.00  6.57           C  
ATOM    440  O   GLY A  29      10.694  45.953 -28.512  1.00  6.57           O  
ATOM    441  H   GLY A  29      14.086  48.087 -30.250  1.00  6.57           H  
ATOM    442 1HA  GLY A  29      13.188  46.596 -27.925  1.00  6.57           H  
ATOM    443 2HA  GLY A  29      12.623  48.198 -28.386  1.00  6.57           H  
ATOM    444  N   GLU A  30      11.296  46.671 -30.564  1.00  6.14           N  
ATOM    445  CA  GLU A  30      10.167  46.192 -31.332  1.00  6.14           C  
ATOM    446  C   GLU A  30      10.232  44.679 -31.482  1.00  6.14           C  
ATOM    447  O   GLU A  30       9.385  44.075 -32.127  1.00  6.14           O  
ATOM    448  CB  GLU A  30      10.158  46.846 -32.715  1.00  6.14           C  
ATOM    449  CG  GLU A  30       9.948  48.357 -32.691  1.00  6.14           C  
ATOM    450  CD  GLU A  30       9.986  48.989 -34.064  1.00  6.14           C  
ATOM    451  OE1 GLU A  30      10.195  48.283 -35.023  1.00  6.14           O  
ATOM    452  OE2 GLU A  30       9.808  50.182 -34.148  1.00  6.14           O  
ATOM    453  H   GLU A  30      12.012  47.174 -31.067  1.00  6.14           H  
ATOM    454  HA  GLU A  30       9.245  46.450 -30.804  1.00  6.14           H  
ATOM    455 1HB  GLU A  30      11.095  46.638 -33.224  1.00  6.14           H  
ATOM    456 2HB  GLU A  30       9.357  46.409 -33.313  1.00  6.14           H  
ATOM    457 1HG  GLU A  30       8.984  48.569 -32.230  1.00  6.14           H  
ATOM    458 2HG  GLU A  30      10.725  48.802 -32.068  1.00  6.14           H  
ATOM    459  N   ALA A  31      11.207  44.048 -30.813  1.00  5.44           N  
ATOM    460  CA  ALA A  31      11.340  42.605 -30.797  1.00  5.44           C  
ATOM    461  C   ALA A  31      10.037  41.987 -30.340  1.00  5.44           C  
ATOM    462  O   ALA A  31       9.633  40.936 -30.825  1.00  5.44           O  
ATOM    463  CB  ALA A  31      12.432  42.170 -29.841  1.00  5.44           C  
ATOM    464  H   ALA A  31      11.918  44.580 -30.322  1.00  5.44           H  
ATOM    465  HA  ALA A  31      11.592  42.274 -31.786  1.00  5.44           H  
ATOM    466 1HB  ALA A  31      12.504  41.102 -29.849  1.00  5.44           H  
ATOM    467 2HB  ALA A  31      13.376  42.591 -30.146  1.00  5.44           H  
ATOM    468 3HB  ALA A  31      12.193  42.511 -28.838  1.00  5.44           H  
ATOM    469  N   ALA A  32       9.334  42.677 -29.446  1.00  4.60           N  
ATOM    470  CA  ALA A  32       8.070  42.194 -28.909  1.00  4.60           C  
ATOM    471  C   ALA A  32       7.030  41.933 -30.009  1.00  4.60           C  
ATOM    472  O   ALA A  32       6.134  41.109 -29.843  1.00  4.60           O  
ATOM    473  CB  ALA A  32       7.521  43.203 -27.928  1.00  4.60           C  
ATOM    474  H   ALA A  32       9.707  43.580 -29.122  1.00  4.60           H  
ATOM    475  HA  ALA A  32       8.262  41.251 -28.394  1.00  4.60           H  
ATOM    476 1HB  ALA A  32       6.605  42.833 -27.510  1.00  4.60           H  
ATOM    477 2HB  ALA A  32       8.244  43.369 -27.130  1.00  4.60           H  
ATOM    478 3HB  ALA A  32       7.330  44.143 -28.449  1.00  4.60           H  
ATOM    479  N   GLU A  33       7.117  42.678 -31.111  1.00  3.77           N  
ATOM    480  CA  GLU A  33       6.160  42.564 -32.199  1.00  3.77           C  
ATOM    481  C   GLU A  33       6.630  41.655 -33.344  1.00  3.77           C  
ATOM    482  O   GLU A  33       5.954  41.562 -34.372  1.00  3.77           O  
ATOM    483  CB  GLU A  33       5.839  43.958 -32.752  1.00  3.77           C  
ATOM    484  CG  GLU A  33       5.165  44.885 -31.739  1.00  3.77           C  
ATOM    485  CD  GLU A  33       4.809  46.257 -32.289  1.00  3.77           C  
ATOM    486  OE1 GLU A  33       5.061  46.509 -33.444  1.00  3.77           O  
ATOM    487  OE2 GLU A  33       4.290  47.051 -31.541  1.00  3.77           O  
ATOM    488  H   GLU A  33       7.900  43.314 -31.235  1.00  3.77           H  
ATOM    489  HA  GLU A  33       5.243  42.138 -31.795  1.00  3.77           H  
ATOM    490 1HB  GLU A  33       6.764  44.436 -33.081  1.00  3.77           H  
ATOM    491 2HB  GLU A  33       5.187  43.866 -33.619  1.00  3.77           H  
ATOM    492 1HG  GLU A  33       4.255  44.403 -31.407  1.00  3.77           H  
ATOM    493 2HG  GLU A  33       5.820  45.000 -30.874  1.00  3.77           H  
ATOM    494  N   LEU A  34       7.786  41.004 -33.204  1.00  3.03           N  
ATOM    495  CA  LEU A  34       8.272  40.176 -34.304  1.00  3.03           C  
ATOM    496  C   LEU A  34       7.377  38.966 -34.591  1.00  3.03           C  
ATOM    497  O   LEU A  34       6.893  38.319 -33.663  1.00  3.03           O  
ATOM    498  CB  LEU A  34       9.676  39.651 -33.990  1.00  3.03           C  
ATOM    499  CG  LEU A  34      10.793  40.655 -34.037  1.00  3.03           C  
ATOM    500  CD1 LEU A  34      12.056  40.025 -33.440  1.00  3.03           C  
ATOM    501  CD2 LEU A  34      11.040  41.057 -35.474  1.00  3.03           C  
ATOM    502  H   LEU A  34       8.329  41.077 -32.342  1.00  3.03           H  
ATOM    503  HA  LEU A  34       8.363  40.824 -35.159  1.00  3.03           H  
ATOM    504 1HB  LEU A  34       9.659  39.250 -32.982  1.00  3.03           H  
ATOM    505 2HB  LEU A  34       9.913  38.838 -34.681  1.00  3.03           H  
ATOM    506  HG  LEU A  34      10.516  41.526 -33.473  1.00  3.03           H  
ATOM    507 1HD1 LEU A  34      12.884  40.739 -33.465  1.00  3.03           H  
ATOM    508 2HD1 LEU A  34      11.854  39.747 -32.409  1.00  3.03           H  
ATOM    509 3HD1 LEU A  34      12.317  39.148 -34.001  1.00  3.03           H  
ATOM    510 1HD2 LEU A  34      11.854  41.786 -35.513  1.00  3.03           H  
ATOM    511 2HD2 LEU A  34      11.311  40.175 -36.054  1.00  3.03           H  
ATOM    512 3HD2 LEU A  34      10.133  41.499 -35.885  1.00  3.03           H  
ATOM    513  N   PRO A  35       7.103  38.657 -35.871  1.00  2.43           N  
ATOM    514  CA  PRO A  35       6.458  37.444 -36.312  1.00  2.43           C  
ATOM    515  C   PRO A  35       7.350  36.292 -35.909  1.00  2.43           C  
ATOM    516  O   PRO A  35       8.566  36.458 -35.808  1.00  2.43           O  
ATOM    517  CB  PRO A  35       6.361  37.604 -37.824  1.00  2.43           C  
ATOM    518  CG  PRO A  35       6.452  39.090 -38.064  1.00  2.43           C  
ATOM    519  CD  PRO A  35       7.357  39.619 -36.965  1.00  2.43           C  
ATOM    520  HA  PRO A  35       5.466  37.364 -35.841  1.00  2.43           H  
ATOM    521 1HB  PRO A  35       7.129  37.025 -38.292  1.00  2.43           H  
ATOM    522 2HB  PRO A  35       5.409  37.183 -38.177  1.00  2.43           H  
ATOM    523 1HG  PRO A  35       6.847  39.286 -39.070  1.00  2.43           H  
ATOM    524 2HG  PRO A  35       5.447  39.536 -38.024  1.00  2.43           H  
ATOM    525 1HD  PRO A  35       8.415  39.611 -37.268  1.00  2.43           H  
ATOM    526 2HD  PRO A  35       6.979  40.624 -36.716  1.00  2.43           H  
ATOM    527  N   ILE A  36       6.763  35.142 -35.684  1.00  1.98           N  
ATOM    528  CA  ILE A  36       7.545  33.976 -35.323  1.00  1.98           C  
ATOM    529  C   ILE A  36       7.930  33.141 -36.545  1.00  1.98           C  
ATOM    530  O   ILE A  36       7.063  32.765 -37.334  1.00  1.98           O  
ATOM    531  CB  ILE A  36       6.751  33.139 -34.323  1.00  1.98           C  
ATOM    532  CG1 ILE A  36       6.397  33.987 -33.103  1.00  1.98           C  
ATOM    533  CG2 ILE A  36       7.548  32.030 -33.938  1.00  1.98           C  
ATOM    534  CD1 ILE A  36       7.617  34.541 -32.383  1.00  1.98           C  
ATOM    535  H   ILE A  36       5.761  35.065 -35.767  1.00  1.98           H  
ATOM    536  HA  ILE A  36       8.461  34.309 -34.840  1.00  1.98           H  
ATOM    537  HB  ILE A  36       5.825  32.789 -34.774  1.00  1.98           H  
ATOM    538 1HG1 ILE A  36       5.777  34.826 -33.418  1.00  1.98           H  
ATOM    539 2HG1 ILE A  36       5.824  33.379 -32.412  1.00  1.98           H  
ATOM    540 1HG2 ILE A  36       7.036  31.412 -33.230  1.00  1.98           H  
ATOM    541 2HG2 ILE A  36       7.775  31.461 -34.815  1.00  1.98           H  
ATOM    542 3HG2 ILE A  36       8.450  32.427 -33.500  1.00  1.98           H  
ATOM    543 1HD1 ILE A  36       7.289  35.126 -31.527  1.00  1.98           H  
ATOM    544 2HD1 ILE A  36       8.252  33.728 -32.040  1.00  1.98           H  
ATOM    545 3HD1 ILE A  36       8.184  35.180 -33.063  1.00  1.98           H  
ATOM    546  N   PHE A  37       9.233  32.861 -36.703  1.00  1.65           N  
ATOM    547  CA  PHE A  37       9.722  32.098 -37.854  1.00  1.65           C  
ATOM    548  C   PHE A  37      10.607  30.944 -37.390  1.00  1.65           C  
ATOM    549  O   PHE A  37      11.221  31.039 -36.326  1.00  1.65           O  
ATOM    550  CB  PHE A  37      10.616  32.965 -38.740  1.00  1.65           C  
ATOM    551  CG  PHE A  37      10.033  34.235 -39.256  1.00  1.65           C  
ATOM    552  CD1 PHE A  37      10.192  35.409 -38.530  1.00  1.65           C  
ATOM    553  CD2 PHE A  37       9.358  34.281 -40.462  1.00  1.65           C  
ATOM    554  CE1 PHE A  37       9.700  36.600 -39.000  1.00  1.65           C  
ATOM    555  CE2 PHE A  37       8.854  35.477 -40.938  1.00  1.65           C  
ATOM    556  CZ  PHE A  37       9.030  36.638 -40.209  1.00  1.65           C  
ATOM    557  H   PHE A  37       9.920  33.194 -36.033  1.00  1.65           H  
ATOM    558  HA  PHE A  37       8.879  31.697 -38.421  1.00  1.65           H  
ATOM    559 1HB  PHE A  37      11.522  33.214 -38.190  1.00  1.65           H  
ATOM    560 2HB  PHE A  37      10.927  32.368 -39.599  1.00  1.65           H  
ATOM    561  HD1 PHE A  37      10.723  35.382 -37.574  1.00  1.65           H  
ATOM    562  HD2 PHE A  37       9.231  33.358 -41.038  1.00  1.65           H  
ATOM    563  HE1 PHE A  37       9.835  37.511 -38.416  1.00  1.65           H  
ATOM    564  HE2 PHE A  37       8.324  35.506 -41.889  1.00  1.65           H  
ATOM    565  HZ  PHE A  37       8.636  37.583 -40.582  1.00  1.65           H  
ATOM    566  N   LEU A  38      10.723  29.897 -38.201  1.00  1.41           N  
ATOM    567  CA  LEU A  38      11.632  28.792 -37.897  1.00  1.41           C  
ATOM    568  C   LEU A  38      13.022  29.326 -37.588  1.00  1.41           C  
ATOM    569  O   LEU A  38      13.569  30.137 -38.336  1.00  1.41           O  
ATOM    570  CB  LEU A  38      11.685  27.821 -39.085  1.00  1.41           C  
ATOM    571  CG  LEU A  38      12.435  26.509 -38.874  1.00  1.41           C  
ATOM    572  CD1 LEU A  38      11.728  25.409 -39.677  1.00  1.41           C  
ATOM    573  CD2 LEU A  38      13.875  26.661 -39.345  1.00  1.41           C  
ATOM    574  H   LEU A  38      10.159  29.860 -39.051  1.00  1.41           H  
ATOM    575  HA  LEU A  38      11.272  28.259 -37.026  1.00  1.41           H  
ATOM    576 1HB  LEU A  38      10.690  27.575 -39.368  1.00  1.41           H  
ATOM    577 2HB  LEU A  38      12.153  28.336 -39.923  1.00  1.41           H  
ATOM    578  HG  LEU A  38      12.430  26.249 -37.826  1.00  1.41           H  
ATOM    579 1HD1 LEU A  38      12.248  24.462 -39.536  1.00  1.41           H  
ATOM    580 2HD1 LEU A  38      10.703  25.321 -39.330  1.00  1.41           H  
ATOM    581 3HD1 LEU A  38      11.733  25.674 -40.735  1.00  1.41           H  
ATOM    582 1HD2 LEU A  38      14.408  25.722 -39.197  1.00  1.41           H  
ATOM    583 2HD2 LEU A  38      13.887  26.924 -40.402  1.00  1.41           H  
ATOM    584 3HD2 LEU A  38      14.365  27.446 -38.773  1.00  1.41           H  
ATOM    585  N   GLY A  39      13.586  28.868 -36.474  1.00  1.24           N  
ATOM    586  CA  GLY A  39      14.900  29.300 -36.024  1.00  1.24           C  
ATOM    587  C   GLY A  39      14.822  30.456 -35.021  1.00  1.24           C  
ATOM    588  O   GLY A  39      15.825  30.792 -34.383  1.00  1.24           O  
ATOM    589  H   GLY A  39      13.083  28.187 -35.905  1.00  1.24           H  
ATOM    590 1HA  GLY A  39      15.410  28.454 -35.562  1.00  1.24           H  
ATOM    591 2HA  GLY A  39      15.496  29.599 -36.884  1.00  1.24           H  
ATOM    592  N   SER A  40      13.639  31.062 -34.874  1.00  1.12           N  
ATOM    593  CA  SER A  40      13.456  32.149 -33.920  1.00  1.12           C  
ATOM    594  C   SER A  40      13.649  31.575 -32.533  1.00  1.12           C  
ATOM    595  O   SER A  40      13.456  30.372 -32.299  1.00  1.12           O  
ATOM    596  CB  SER A  40      12.071  32.799 -33.996  1.00  1.12           C  
ATOM    597  OG  SER A  40      11.819  33.367 -35.251  1.00  1.12           O  
ATOM    598  H   SER A  40      12.844  30.779 -35.445  1.00  1.12           H  
ATOM    599  HA  SER A  40      14.218  32.915 -34.089  1.00  1.12           H  
ATOM    600 1HB  SER A  40      11.326  32.060 -33.789  1.00  1.12           H  
ATOM    601 2HB  SER A  40      11.991  33.568 -33.223  1.00  1.12           H  
ATOM    602  HG  SER A  40      11.870  32.614 -35.875  1.00  1.12           H  
ATOM    603  N   SER A  41      13.993  32.433 -31.596  1.00  1.02           N  
ATOM    604  CA  SER A  41      14.167  31.979 -30.230  1.00  1.02           C  
ATOM    605  C   SER A  41      13.514  32.949 -29.274  1.00  1.02           C  
ATOM    606  O   SER A  41      13.564  34.163 -29.462  1.00  1.02           O  
ATOM    607  CB  SER A  41      15.640  31.809 -29.922  1.00  1.02           C  
ATOM    608  OG  SER A  41      15.832  31.421 -28.596  1.00  1.02           O  
ATOM    609  H   SER A  41      14.141  33.410 -31.845  1.00  1.02           H  
ATOM    610  HA  SER A  41      13.676  31.015 -30.114  1.00  1.02           H  
ATOM    611 1HB  SER A  41      16.051  31.049 -30.587  1.00  1.02           H  
ATOM    612 2HB  SER A  41      16.169  32.741 -30.119  1.00  1.02           H  
ATOM    613  HG  SER A  41      15.142  30.749 -28.417  1.00  1.02           H  
ATOM    614  N   VAL A  42      12.841  32.410 -28.277  1.00  0.93           N  
ATOM    615  CA  VAL A  42      12.155  33.267 -27.330  1.00  0.93           C  
ATOM    616  C   VAL A  42      12.647  33.019 -25.917  1.00  0.93           C  
ATOM    617  O   VAL A  42      12.743  31.873 -25.456  1.00  0.93           O  
ATOM    618  CB  VAL A  42      10.619  33.084 -27.428  1.00  0.93           C  
ATOM    619  CG1 VAL A  42       9.922  33.990 -26.401  1.00  0.93           C  
ATOM    620  CG2 VAL A  42      10.154  33.403 -28.873  1.00  0.93           C  
ATOM    621  H   VAL A  42      12.856  31.399 -28.167  1.00  0.93           H  
ATOM    622  HA  VAL A  42      12.374  34.300 -27.582  1.00  0.93           H  
ATOM    623  HB  VAL A  42      10.358  32.074 -27.186  1.00  0.93           H  
ATOM    624 1HG1 VAL A  42       8.844  33.853 -26.466  1.00  0.93           H  
ATOM    625 2HG1 VAL A  42      10.254  33.739 -25.394  1.00  0.93           H  
ATOM    626 3HG1 VAL A  42      10.170  35.031 -26.615  1.00  0.93           H  
ATOM    627 1HG2 VAL A  42       9.079  33.280 -28.949  1.00  0.93           H  
ATOM    628 2HG2 VAL A  42      10.419  34.420 -29.107  1.00  0.93           H  
ATOM    629 3HG2 VAL A  42      10.641  32.733 -29.578  1.00  0.93           H  
ATOM    630  N   GLU A  43      13.009  34.104 -25.249  1.00  0.86           N  
ATOM    631  CA  GLU A  43      13.480  34.037 -23.874  1.00  0.86           C  
ATOM    632  C   GLU A  43      12.362  34.522 -22.974  1.00  0.86           C  
ATOM    633  O   GLU A  43      11.620  35.437 -23.348  1.00  0.86           O  
ATOM    634  CB  GLU A  43      14.747  34.873 -23.717  1.00  0.86           C  
ATOM    635  CG  GLU A  43      15.943  34.330 -24.521  1.00  0.86           C  
ATOM    636  CD  GLU A  43      17.166  35.197 -24.469  1.00  0.86           C  
ATOM    637  OE1 GLU A  43      17.029  36.381 -24.261  1.00  0.86           O  
ATOM    638  OE2 GLU A  43      18.241  34.683 -24.653  1.00  0.86           O  
ATOM    639  H   GLU A  43      12.909  35.010 -25.714  1.00  0.86           H  
ATOM    640  HA  GLU A  43      13.703  33.004 -23.612  1.00  0.86           H  
ATOM    641 1HB  GLU A  43      14.552  35.895 -24.045  1.00  0.86           H  
ATOM    642 2HB  GLU A  43      15.032  34.910 -22.665  1.00  0.86           H  
ATOM    643 1HG  GLU A  43      16.201  33.348 -24.152  1.00  0.86           H  
ATOM    644 2HG  GLU A  43      15.635  34.221 -25.562  1.00  0.86           H  
ATOM    645  N   PHE A  44      12.241  33.955 -21.777  1.00  0.80           N  
ATOM    646  CA  PHE A  44      11.167  34.413 -20.911  1.00  0.80           C  
ATOM    647  C   PHE A  44      11.362  34.313 -19.406  1.00  0.80           C  
ATOM    648  O   PHE A  44      12.126  33.487 -18.880  1.00  0.80           O  
ATOM    649  CB  PHE A  44       9.888  33.660 -21.281  1.00  0.80           C  
ATOM    650  CG  PHE A  44       9.957  32.170 -21.169  1.00  0.80           C  
ATOM    651  CD1 PHE A  44       9.614  31.514 -19.993  1.00  0.80           C  
ATOM    652  CD2 PHE A  44      10.340  31.410 -22.274  1.00  0.80           C  
ATOM    653  CE1 PHE A  44       9.658  30.129 -19.924  1.00  0.80           C  
ATOM    654  CE2 PHE A  44      10.380  30.039 -22.204  1.00  0.80           C  
ATOM    655  CZ  PHE A  44      10.041  29.397 -21.035  1.00  0.80           C  
ATOM    656  H   PHE A  44      12.848  33.184 -21.494  1.00  0.80           H  
ATOM    657  HA  PHE A  44      11.007  35.468 -21.132  1.00  0.80           H  
ATOM    658 1HB  PHE A  44       9.078  34.009 -20.641  1.00  0.80           H  
ATOM    659 2HB  PHE A  44       9.622  33.899 -22.299  1.00  0.80           H  
ATOM    660  HD1 PHE A  44       9.297  32.105 -19.121  1.00  0.80           H  
ATOM    661  HD2 PHE A  44      10.606  31.913 -23.206  1.00  0.80           H  
ATOM    662  HE1 PHE A  44       9.383  29.623 -18.998  1.00  0.80           H  
ATOM    663  HE2 PHE A  44      10.678  29.459 -23.072  1.00  0.80           H  
ATOM    664  HZ  PHE A  44      10.072  28.316 -20.994  1.00  0.80           H  
ATOM    665  N   GLU A  45      10.569  35.145 -18.724  1.00  0.74           N  
ATOM    666  CA  GLU A  45      10.436  35.141 -17.272  1.00  0.74           C  
ATOM    667  C   GLU A  45       8.953  35.231 -16.912  1.00  0.74           C  
ATOM    668  O   GLU A  45       8.257  36.146 -17.367  1.00  0.74           O  
ATOM    669  CB  GLU A  45      11.206  36.315 -16.658  1.00  0.74           C  
ATOM    670  CG  GLU A  45      11.145  36.376 -15.128  1.00  0.74           C  
ATOM    671  CD  GLU A  45      11.987  37.488 -14.544  1.00  0.74           C  
ATOM    672  OE1 GLU A  45      12.601  38.204 -15.297  1.00  0.74           O  
ATOM    673  OE2 GLU A  45      12.046  37.596 -13.341  1.00  0.74           O  
ATOM    674  H   GLU A  45      10.025  35.820 -19.268  1.00  0.74           H  
ATOM    675  HA  GLU A  45      10.834  34.208 -16.883  1.00  0.74           H  
ATOM    676 1HB  GLU A  45      12.255  36.249 -16.949  1.00  0.74           H  
ATOM    677 2HB  GLU A  45      10.813  37.253 -17.051  1.00  0.74           H  
ATOM    678 1HG  GLU A  45      10.108  36.527 -14.824  1.00  0.74           H  
ATOM    679 2HG  GLU A  45      11.468  35.421 -14.722  1.00  0.74           H  
ATOM    680  N   ASP A  46       8.483  34.276 -16.103  1.00  0.70           N  
ATOM    681  CA  ASP A  46       7.069  34.196 -15.742  1.00  0.70           C  
ATOM    682  C   ASP A  46       6.792  34.380 -14.259  1.00  0.70           C  
ATOM    683  O   ASP A  46       7.278  33.607 -13.439  1.00  0.70           O  
ATOM    684  CB  ASP A  46       6.493  32.831 -16.091  1.00  0.70           C  
ATOM    685  CG  ASP A  46       6.631  32.412 -17.529  1.00  0.70           C  
ATOM    686  OD1 ASP A  46       6.936  33.235 -18.336  1.00  0.70           O  
ATOM    687  OD2 ASP A  46       6.444  31.258 -17.812  1.00  0.70           O  
ATOM    688  H   ASP A  46       9.135  33.587 -15.744  1.00  0.70           H  
ATOM    689  HA  ASP A  46       6.544  34.961 -16.282  1.00  0.70           H  
ATOM    690 1HB  ASP A  46       6.906  32.108 -15.454  1.00  0.70           H  
ATOM    691 2HB  ASP A  46       5.423  32.853 -15.862  1.00  0.70           H  
ATOM    692  N   GLU A  47       6.018  35.380 -13.875  1.00  0.68           N  
ATOM    693  CA  GLU A  47       5.716  35.461 -12.443  1.00  0.68           C  
ATOM    694  C   GLU A  47       4.477  34.609 -12.178  1.00  0.68           C  
ATOM    695  O   GLU A  47       3.510  34.711 -12.927  1.00  0.68           O  
ATOM    696  CB  GLU A  47       5.503  36.891 -11.980  1.00  0.68           C  
ATOM    697  CG  GLU A  47       6.728  37.780 -12.042  1.00  0.68           C  
ATOM    698  CD  GLU A  47       6.443  39.172 -11.527  1.00  0.68           C  
ATOM    699  OE1 GLU A  47       5.302  39.441 -11.203  1.00  0.68           O  
ATOM    700  OE2 GLU A  47       7.357  39.953 -11.435  1.00  0.68           O  
ATOM    701  H   GLU A  47       5.628  36.026 -14.567  1.00  0.68           H  
ATOM    702  HA  GLU A  47       6.543  35.042 -11.870  1.00  0.68           H  
ATOM    703 1HB  GLU A  47       4.724  37.354 -12.584  1.00  0.68           H  
ATOM    704 2HB  GLU A  47       5.173  36.880 -10.942  1.00  0.68           H  
ATOM    705 1HG  GLU A  47       7.520  37.332 -11.439  1.00  0.68           H  
ATOM    706 2HG  GLU A  47       7.077  37.835 -13.075  1.00  0.68           H  
ATOM    707  N   LEU A  48       4.535  33.732 -11.167  1.00  0.68           N  
ATOM    708  CA  LEU A  48       3.434  32.816 -10.837  1.00  0.68           C  
ATOM    709  C   LEU A  48       2.682  33.290  -9.596  1.00  0.68           C  
ATOM    710  O   LEU A  48       3.301  33.518  -8.547  1.00  0.68           O  
ATOM    711  CB  LEU A  48       4.000  31.412 -10.512  1.00  0.68           C  
ATOM    712  CG  LEU A  48       4.473  30.484 -11.643  1.00  0.68           C  
ATOM    713  CD1 LEU A  48       5.463  31.203 -12.545  1.00  0.68           C  
ATOM    714  CD2 LEU A  48       5.146  29.275 -11.005  1.00  0.68           C  
ATOM    715  H   LEU A  48       5.374  33.694 -10.594  1.00  0.68           H  
ATOM    716  HA  LEU A  48       2.742  32.765 -11.676  1.00  0.68           H  
ATOM    717 1HB  LEU A  48       4.830  31.533  -9.830  1.00  0.68           H  
ATOM    718 2HB  LEU A  48       3.220  30.872  -9.985  1.00  0.68           H  
ATOM    719  HG  LEU A  48       3.634  30.148 -12.226  1.00  0.68           H  
ATOM    720 1HD1 LEU A  48       5.802  30.521 -13.326  1.00  0.68           H  
ATOM    721 2HD1 LEU A  48       4.981  32.051 -13.006  1.00  0.68           H  
ATOM    722 3HD1 LEU A  48       6.315  31.537 -11.958  1.00  0.68           H  
ATOM    723 1HD2 LEU A  48       5.488  28.590 -11.786  1.00  0.68           H  
ATOM    724 2HD2 LEU A  48       6.001  29.601 -10.407  1.00  0.68           H  
ATOM    725 3HD2 LEU A  48       4.429  28.765 -10.367  1.00  0.68           H  
ATOM    726  N   TYR A  49       1.352  33.375  -9.702  1.00  0.69           N  
ATOM    727  CA  TYR A  49       0.473  33.794  -8.610  1.00  0.69           C  
ATOM    728  C   TYR A  49      -0.629  32.791  -8.309  1.00  0.69           C  
ATOM    729  O   TYR A  49      -1.212  32.204  -9.218  1.00  0.69           O  
ATOM    730  CB  TYR A  49      -0.167  35.127  -8.972  1.00  0.69           C  
ATOM    731  CG  TYR A  49       0.798  36.238  -9.068  1.00  0.69           C  
ATOM    732  CD1 TYR A  49       1.525  36.433 -10.211  1.00  0.69           C  
ATOM    733  CD2 TYR A  49       0.942  37.080  -8.010  1.00  0.69           C  
ATOM    734  CE1 TYR A  49       2.419  37.470 -10.266  1.00  0.69           C  
ATOM    735  CE2 TYR A  49       1.823  38.111  -8.061  1.00  0.69           C  
ATOM    736  CZ  TYR A  49       2.572  38.306  -9.184  1.00  0.69           C  
ATOM    737  OH  TYR A  49       3.481  39.334  -9.225  1.00  0.69           O  
ATOM    738  H   TYR A  49       0.927  33.199 -10.609  1.00  0.69           H  
ATOM    739  HA  TYR A  49       1.072  33.902  -7.718  1.00  0.69           H  
ATOM    740 1HB  TYR A  49      -0.678  35.034  -9.931  1.00  0.69           H  
ATOM    741 2HB  TYR A  49      -0.917  35.382  -8.219  1.00  0.69           H  
ATOM    742  HD1 TYR A  49       1.401  35.763 -11.066  1.00  0.69           H  
ATOM    743  HD2 TYR A  49       0.355  36.916  -7.123  1.00  0.69           H  
ATOM    744  HE1 TYR A  49       3.001  37.631 -11.156  1.00  0.69           H  
ATOM    745  HE2 TYR A  49       1.936  38.772  -7.203  1.00  0.69           H  
ATOM    746  HH  TYR A  49       4.019  39.291 -10.054  1.00  0.69           H  
ATOM    747  N   ASP A  50      -1.024  32.665  -7.051  1.00  0.70           N  
ATOM    748  CA  ASP A  50      -2.129  31.749  -6.792  1.00  0.70           C  
ATOM    749  C   ASP A  50      -3.466  32.439  -7.056  1.00  0.70           C  
ATOM    750  O   ASP A  50      -3.513  33.609  -7.445  1.00  0.70           O  
ATOM    751  CB  ASP A  50      -2.111  31.196  -5.363  1.00  0.70           C  
ATOM    752  CG  ASP A  50      -2.443  32.229  -4.292  1.00  0.70           C  
ATOM    753  OD1 ASP A  50      -2.934  33.294  -4.647  1.00  0.70           O  
ATOM    754  OD2 ASP A  50      -2.233  31.959  -3.141  1.00  0.70           O  
ATOM    755  H   ASP A  50      -0.542  33.177  -6.309  1.00  0.70           H  
ATOM    756  HA  ASP A  50      -2.049  30.907  -7.475  1.00  0.70           H  
ATOM    757 1HB  ASP A  50      -2.805  30.362  -5.278  1.00  0.70           H  
ATOM    758 2HB  ASP A  50      -1.129  30.803  -5.151  1.00  0.70           H  
ATOM    759  N   ALA A  51      -4.557  31.732  -6.766  1.00  0.72           N  
ATOM    760  CA  ALA A  51      -5.921  32.200  -6.998  1.00  0.72           C  
ATOM    761  C   ALA A  51      -6.278  33.497  -6.261  1.00  0.72           C  
ATOM    762  O   ALA A  51      -7.205  34.199  -6.670  1.00  0.72           O  
ATOM    763  CB  ALA A  51      -6.900  31.120  -6.584  1.00  0.72           C  
ATOM    764  H   ALA A  51      -4.439  30.795  -6.415  1.00  0.72           H  
ATOM    765  HA  ALA A  51      -6.024  32.386  -8.068  1.00  0.72           H  
ATOM    766 1HB  ALA A  51      -7.915  31.451  -6.802  1.00  0.72           H  
ATOM    767 2HB  ALA A  51      -6.688  30.203  -7.138  1.00  0.72           H  
ATOM    768 3HB  ALA A  51      -6.800  30.936  -5.513  1.00  0.72           H  
ATOM    769  N   ASP A  52      -5.604  33.774  -5.143  1.00  0.73           N  
ATOM    770  CA  ASP A  52      -5.887  34.944  -4.328  1.00  0.73           C  
ATOM    771  C   ASP A  52      -4.947  36.107  -4.647  1.00  0.73           C  
ATOM    772  O   ASP A  52      -5.023  37.163  -4.014  1.00  0.73           O  
ATOM    773  CB  ASP A  52      -5.798  34.580  -2.846  1.00  0.73           C  
ATOM    774  CG  ASP A  52      -6.921  33.615  -2.387  1.00  0.73           C  
ATOM    775  OD1 ASP A  52      -7.977  33.624  -2.976  1.00  0.73           O  
ATOM    776  OD2 ASP A  52      -6.708  32.896  -1.441  1.00  0.73           O  
ATOM    777  H   ASP A  52      -4.796  33.210  -4.881  1.00  0.73           H  
ATOM    778  HA  ASP A  52      -6.905  35.269  -4.538  1.00  0.73           H  
ATOM    779 1HB  ASP A  52      -4.829  34.099  -2.662  1.00  0.73           H  
ATOM    780 2HB  ASP A  52      -5.836  35.485  -2.244  1.00  0.73           H  
ATOM    781  N   GLY A  53      -4.069  35.924  -5.636  1.00  0.72           N  
ATOM    782  CA  GLY A  53      -3.117  36.954  -6.025  1.00  0.72           C  
ATOM    783  C   GLY A  53      -1.786  36.919  -5.267  1.00  0.72           C  
ATOM    784  O   GLY A  53      -1.008  37.873  -5.350  1.00  0.72           O  
ATOM    785  H   GLY A  53      -4.036  35.033  -6.138  1.00  0.72           H  
ATOM    786 1HA  GLY A  53      -2.917  36.847  -7.091  1.00  0.72           H  
ATOM    787 2HA  GLY A  53      -3.580  37.930  -5.895  1.00  0.72           H  
ATOM    788  N   THR A  54      -1.510  35.852  -4.515  1.00  0.71           N  
ATOM    789  CA  THR A  54      -0.241  35.793  -3.792  1.00  0.71           C  
ATOM    790  C   THR A  54       0.844  35.307  -4.735  1.00  0.71           C  
ATOM    791  O   THR A  54       0.666  34.315  -5.437  1.00  0.71           O  
ATOM    792  CB  THR A  54      -0.322  34.872  -2.555  1.00  0.71           C  
ATOM    793  OG1 THR A  54      -1.298  35.382  -1.636  1.00  0.71           O  
ATOM    794  CG2 THR A  54       1.013  34.762  -1.863  1.00  0.71           C  
ATOM    795  H   THR A  54      -2.163  35.059  -4.464  1.00  0.71           H  
ATOM    796  HA  THR A  54       0.021  36.794  -3.455  1.00  0.71           H  
ATOM    797  HB  THR A  54      -0.625  33.880  -2.867  1.00  0.71           H  
ATOM    798  HG1 THR A  54      -2.178  35.146  -1.954  1.00  0.71           H  
ATOM    799 1HG2 THR A  54       0.920  34.102  -1.003  1.00  0.71           H  
ATOM    800 2HG2 THR A  54       1.744  34.350  -2.549  1.00  0.71           H  
ATOM    801 3HG2 THR A  54       1.338  35.746  -1.533  1.00  0.71           H  
ATOM    802  N   GLN A  55       1.977  36.002  -4.796  1.00  0.68           N  
ATOM    803  CA  GLN A  55       3.016  35.509  -5.698  1.00  0.68           C  
ATOM    804  C   GLN A  55       3.534  34.226  -5.075  1.00  0.68           C  
ATOM    805  O   GLN A  55       3.879  34.225  -3.895  1.00  0.68           O  
ATOM    806  CB  GLN A  55       4.155  36.522  -5.873  1.00  0.68           C  
ATOM    807  CG  GLN A  55       5.128  36.167  -7.005  1.00  0.68           C  
ATOM    808  CD  GLN A  55       6.257  37.198  -7.183  1.00  0.68           C  
ATOM    809  OE1 GLN A  55       7.344  37.000  -6.629  1.00  0.68           O  
ATOM    810  NE2 GLN A  55       6.023  38.296  -7.915  1.00  0.68           N  
ATOM    811  H   GLN A  55       2.111  36.831  -4.234  1.00  0.68           H  
ATOM    812  HA  GLN A  55       2.597  35.273  -6.669  1.00  0.68           H  
ATOM    813 1HB  GLN A  55       3.751  37.508  -6.066  1.00  0.68           H  
ATOM    814 2HB  GLN A  55       4.729  36.578  -4.952  1.00  0.68           H  
ATOM    815 1HG  GLN A  55       5.581  35.197  -6.799  1.00  0.68           H  
ATOM    816 2HG  GLN A  55       4.564  36.114  -7.942  1.00  0.68           H  
ATOM    817 1HE2 GLN A  55       6.746  38.977  -8.041  1.00  0.68           H  
ATOM    818 2HE2 GLN A  55       5.127  38.473  -8.344  1.00  0.68           H  
ATOM    819  N   ILE A  56       3.620  33.152  -5.851  1.00  0.66           N  
ATOM    820  CA  ILE A  56       4.107  31.901  -5.287  1.00  0.66           C  
ATOM    821  C   ILE A  56       5.448  31.487  -5.857  1.00  0.66           C  
ATOM    822  O   ILE A  56       6.127  30.636  -5.263  1.00  0.66           O  
ATOM    823  CB  ILE A  56       3.120  30.746  -5.517  1.00  0.66           C  
ATOM    824  CG1 ILE A  56       2.954  30.455  -7.005  1.00  0.66           C  
ATOM    825  CG2 ILE A  56       1.777  31.092  -4.910  1.00  0.66           C  
ATOM    826  CD1 ILE A  56       2.225  29.198  -7.257  1.00  0.66           C  
ATOM    827  H   ILE A  56       3.328  33.214  -6.816  1.00  0.66           H  
ATOM    828  HA  ILE A  56       4.227  32.029  -4.213  1.00  0.66           H  
ATOM    829  HB  ILE A  56       3.510  29.846  -5.045  1.00  0.66           H  
ATOM    830 1HG1 ILE A  56       2.407  31.271  -7.467  1.00  0.66           H  
ATOM    831 2HG1 ILE A  56       3.927  30.372  -7.477  1.00  0.66           H  
ATOM    832 1HG2 ILE A  56       1.096  30.262  -5.062  1.00  0.66           H  
ATOM    833 2HG2 ILE A  56       1.890  31.282  -3.842  1.00  0.66           H  
ATOM    834 3HG2 ILE A  56       1.382  31.975  -5.391  1.00  0.66           H  
ATOM    835 1HD1 ILE A  56       2.131  29.034  -8.324  1.00  0.66           H  
ATOM    836 2HD1 ILE A  56       2.773  28.373  -6.810  1.00  0.66           H  
ATOM    837 3HD1 ILE A  56       1.246  29.267  -6.805  1.00  0.66           H  
ATOM    838  N   GLY A  57       5.860  32.118  -6.961  1.00  0.65           N  
ATOM    839  CA  GLY A  57       7.143  31.777  -7.568  1.00  0.65           C  
ATOM    840  C   GLY A  57       7.434  32.500  -8.881  1.00  0.65           C  
ATOM    841  O   GLY A  57       6.655  33.341  -9.337  1.00  0.65           O  
ATOM    842  H   GLY A  57       5.235  32.789  -7.408  1.00  0.65           H  
ATOM    843 1HA  GLY A  57       7.948  31.979  -6.859  1.00  0.65           H  
ATOM    844 2HA  GLY A  57       7.157  30.705  -7.759  1.00  0.65           H  
ATOM    845  N   THR A  58       8.596  32.197  -9.450  1.00  0.64           N  
ATOM    846  CA  THR A  58       9.030  32.777 -10.718  1.00  0.64           C  
ATOM    847  C   THR A  58       9.612  31.702 -11.624  1.00  0.64           C  
ATOM    848  O   THR A  58      10.445  30.911 -11.178  1.00  0.64           O  
ATOM    849  CB  THR A  58      10.099  33.867 -10.506  1.00  0.64           C  
ATOM    850  OG1 THR A  58       9.578  34.890  -9.645  1.00  0.64           O  
ATOM    851  CG2 THR A  58      10.494  34.503 -11.866  1.00  0.64           C  
ATOM    852  H   THR A  58       9.171  31.495  -8.988  1.00  0.64           H  
ATOM    853  HA  THR A  58       8.170  33.215 -11.216  1.00  0.64           H  
ATOM    854  HB  THR A  58      10.980  33.426 -10.044  1.00  0.64           H  
ATOM    855  HG1 THR A  58       8.825  35.313 -10.070  1.00  0.64           H  
ATOM    856 1HG2 THR A  58      11.244  35.278 -11.707  1.00  0.64           H  
ATOM    857 2HG2 THR A  58      10.905  33.749 -12.531  1.00  0.64           H  
ATOM    858 3HG2 THR A  58       9.611  34.948 -12.331  1.00  0.64           H  
ATOM    859  N   ALA A  59       9.221  31.679 -12.893  1.00  0.64           N  
ATOM    860  CA  ALA A  59       9.830  30.714 -13.790  1.00  0.64           C  
ATOM    861  C   ALA A  59      10.742  31.394 -14.776  1.00  0.64           C  
ATOM    862  O   ALA A  59      10.493  32.525 -15.189  1.00  0.64           O  
ATOM    863  CB  ALA A  59       8.796  29.908 -14.542  1.00  0.64           C  
ATOM    864  H   ALA A  59       8.517  32.330 -13.217  1.00  0.64           H  
ATOM    865  HA  ALA A  59      10.428  30.054 -13.188  1.00  0.64           H  
ATOM    866 1HB  ALA A  59       9.300  29.166 -15.164  1.00  0.64           H  
ATOM    867 2HB  ALA A  59       8.157  29.403 -13.827  1.00  0.64           H  
ATOM    868 3HB  ALA A  59       8.212  30.525 -15.158  1.00  0.64           H  
ATOM    869  N   LYS A  60      11.792  30.700 -15.175  1.00  0.65           N  
ATOM    870  CA  LYS A  60      12.672  31.230 -16.207  1.00  0.65           C  
ATOM    871  C   LYS A  60      13.080  30.172 -17.206  1.00  0.65           C  
ATOM    872  O   LYS A  60      13.341  29.015 -16.850  1.00  0.65           O  
ATOM    873  CB  LYS A  60      13.919  31.869 -15.597  1.00  0.65           C  
ATOM    874  CG  LYS A  60      13.632  33.104 -14.747  1.00  0.65           C  
ATOM    875  CD  LYS A  60      14.892  33.745 -14.209  1.00  0.65           C  
ATOM    876  CE  LYS A  60      14.546  34.976 -13.384  1.00  0.65           C  
ATOM    877  NZ  LYS A  60      15.748  35.640 -12.824  1.00  0.65           N  
ATOM    878  H   LYS A  60      11.942  29.778 -14.763  1.00  0.65           H  
ATOM    879  HA  LYS A  60      12.133  32.000 -16.760  1.00  0.65           H  
ATOM    880 1HB  LYS A  60      14.434  31.138 -14.975  1.00  0.65           H  
ATOM    881 2HB  LYS A  60      14.600  32.163 -16.396  1.00  0.65           H  
ATOM    882 1HG  LYS A  60      13.101  33.832 -15.360  1.00  0.65           H  
ATOM    883 2HG  LYS A  60      13.002  32.841 -13.903  1.00  0.65           H  
ATOM    884 1HD  LYS A  60      15.436  33.034 -13.587  1.00  0.65           H  
ATOM    885 2HD  LYS A  60      15.530  34.044 -15.040  1.00  0.65           H  
ATOM    886 1HE  LYS A  60      14.029  35.679 -14.020  1.00  0.65           H  
ATOM    887 2HE  LYS A  60      13.883  34.686 -12.567  1.00  0.65           H  
ATOM    888 1HZ  LYS A  60      15.455  36.454 -12.298  1.00  0.65           H  
ATOM    889 2HZ  LYS A  60      16.241  35.003 -12.217  1.00  0.65           H  
ATOM    890 3HZ  LYS A  60      16.354  35.928 -13.578  1.00  0.65           H  
ATOM    891  N   GLY A  61      13.180  30.569 -18.461  1.00  0.68           N  
ATOM    892  CA  GLY A  61      13.592  29.610 -19.468  1.00  0.68           C  
ATOM    893  C   GLY A  61      13.619  30.165 -20.869  1.00  0.68           C  
ATOM    894  O   GLY A  61      13.522  31.381 -21.083  1.00  0.68           O  
ATOM    895  H   GLY A  61      12.938  31.534 -18.712  1.00  0.68           H  
ATOM    896 1HA  GLY A  61      14.577  29.217 -19.216  1.00  0.68           H  
ATOM    897 2HA  GLY A  61      12.909  28.771 -19.450  1.00  0.68           H  
ATOM    898  N   THR A  62      13.859  29.258 -21.811  1.00  0.73           N  
ATOM    899  CA  THR A  62      13.971  29.625 -23.210  1.00  0.73           C  
ATOM    900  C   THR A  62      13.232  28.664 -24.125  1.00  0.73           C  
ATOM    901  O   THR A  62      12.833  27.563 -23.722  1.00  0.73           O  
ATOM    902  CB  THR A  62      15.437  29.681 -23.668  1.00  0.73           C  
ATOM    903  OG1 THR A  62      15.991  28.361 -23.662  1.00  0.73           O  
ATOM    904  CG2 THR A  62      16.273  30.568 -22.746  1.00  0.73           C  
ATOM    905  H   THR A  62      13.898  28.276 -21.526  1.00  0.73           H  
ATOM    906  HA  THR A  62      13.527  30.609 -23.344  1.00  0.73           H  
ATOM    907  HB  THR A  62      15.473  30.087 -24.681  1.00  0.73           H  
ATOM    908  HG1 THR A  62      15.455  27.798 -24.226  1.00  0.73           H  
ATOM    909 1HG2 THR A  62      17.300  30.597 -23.107  1.00  0.73           H  
ATOM    910 2HG2 THR A  62      15.861  31.574 -22.740  1.00  0.73           H  
ATOM    911 3HG2 THR A  62      16.264  30.171 -21.737  1.00  0.73           H  
ATOM    912  N   SER A  63      13.108  29.071 -25.381  1.00  0.80           N  
ATOM    913  CA  SER A  63      12.507  28.227 -26.389  1.00  0.80           C  
ATOM    914  C   SER A  63      13.000  28.485 -27.817  1.00  0.80           C  
ATOM    915  O   SER A  63      13.533  29.559 -28.125  1.00  0.80           O  
ATOM    916  CB  SER A  63      11.037  28.439 -26.341  1.00  0.80           C  
ATOM    917  OG  SER A  63      10.728  29.740 -26.718  1.00  0.80           O  
ATOM    918  H   SER A  63      13.384  30.020 -25.615  1.00  0.80           H  
ATOM    919  HA  SER A  63      12.739  27.196 -26.133  1.00  0.80           H  
ATOM    920 1HB  SER A  63      10.596  27.750 -26.993  1.00  0.80           H  
ATOM    921 2HB  SER A  63      10.660  28.239 -25.344  1.00  0.80           H  
ATOM    922  HG  SER A  63      11.265  30.308 -26.143  1.00  0.80           H  
ATOM    923  N   VAL A  64      12.760  27.503 -28.697  1.00  0.92           N  
ATOM    924  CA  VAL A  64      13.116  27.608 -30.121  1.00  0.92           C  
ATOM    925  C   VAL A  64      11.976  27.174 -31.052  1.00  0.92           C  
ATOM    926  O   VAL A  64      11.234  26.234 -30.763  1.00  0.92           O  
ATOM    927  CB  VAL A  64      14.386  26.785 -30.401  1.00  0.92           C  
ATOM    928  CG1 VAL A  64      14.118  25.335 -30.098  1.00  0.92           C  
ATOM    929  CG2 VAL A  64      14.846  26.971 -31.864  1.00  0.92           C  
ATOM    930  H   VAL A  64      12.320  26.654 -28.337  1.00  0.92           H  
ATOM    931  HA  VAL A  64      13.343  28.650 -30.341  1.00  0.92           H  
ATOM    932  HB  VAL A  64      15.177  27.127 -29.733  1.00  0.92           H  
ATOM    933 1HG1 VAL A  64      15.019  24.748 -30.266  1.00  0.92           H  
ATOM    934 2HG1 VAL A  64      13.816  25.251 -29.054  1.00  0.92           H  
ATOM    935 3HG1 VAL A  64      13.319  24.972 -30.748  1.00  0.92           H  
ATOM    936 1HG2 VAL A  64      15.757  26.400 -32.029  1.00  0.92           H  
ATOM    937 2HG2 VAL A  64      14.085  26.620 -32.555  1.00  0.92           H  
ATOM    938 3HG2 VAL A  64      15.043  28.033 -32.052  1.00  0.92           H  
ATOM    939  N   ILE A  65      11.847  27.877 -32.174  1.00  1.09           N  
ATOM    940  CA  ILE A  65      10.801  27.633 -33.167  1.00  1.09           C  
ATOM    941  C   ILE A  65      11.175  26.667 -34.296  1.00  1.09           C  
ATOM    942  O   ILE A  65      12.225  26.794 -34.939  1.00  1.09           O  
ATOM    943  CB  ILE A  65      10.377  28.958 -33.742  1.00  1.09           C  
ATOM    944  CG1 ILE A  65       9.934  29.835 -32.589  1.00  1.09           C  
ATOM    945  CG2 ILE A  65       9.287  28.762 -34.740  1.00  1.09           C  
ATOM    946  CD1 ILE A  65       8.777  29.280 -31.812  1.00  1.09           C  
ATOM    947  H   ILE A  65      12.495  28.654 -32.336  1.00  1.09           H  
ATOM    948  HA  ILE A  65       9.948  27.210 -32.646  1.00  1.09           H  
ATOM    949  HB  ILE A  65      11.230  29.438 -34.218  1.00  1.09           H  
ATOM    950 1HG1 ILE A  65      10.774  29.955 -31.904  1.00  1.09           H  
ATOM    951 2HG1 ILE A  65       9.687  30.773 -32.957  1.00  1.09           H  
ATOM    952 1HG2 ILE A  65       8.990  29.702 -35.144  1.00  1.09           H  
ATOM    953 2HG2 ILE A  65       9.615  28.131 -35.546  1.00  1.09           H  
ATOM    954 3HG2 ILE A  65       8.454  28.288 -34.233  1.00  1.09           H  
ATOM    955 1HD1 ILE A  65       8.530  29.954 -31.002  1.00  1.09           H  
ATOM    956 2HD1 ILE A  65       7.909  29.163 -32.467  1.00  1.09           H  
ATOM    957 3HD1 ILE A  65       9.053  28.316 -31.412  1.00  1.09           H  
ATOM    958  N   PHE A  66      10.274  25.717 -34.576  1.00  1.34           N  
ATOM    959  CA  PHE A  66      10.540  24.718 -35.603  1.00  1.34           C  
ATOM    960  C   PHE A  66       9.275  24.273 -36.357  1.00  1.34           C  
ATOM    961  O   PHE A  66       8.145  24.580 -35.964  1.00  1.34           O  
ATOM    962  CB  PHE A  66      11.187  23.496 -34.931  1.00  1.34           C  
ATOM    963  CG  PHE A  66      10.257  22.636 -34.086  1.00  1.34           C  
ATOM    964  CD1 PHE A  66       9.759  21.466 -34.619  1.00  1.34           C  
ATOM    965  CD2 PHE A  66       9.837  22.994 -32.830  1.00  1.34           C  
ATOM    966  CE1 PHE A  66       8.897  20.646 -33.919  1.00  1.34           C  
ATOM    967  CE2 PHE A  66       8.957  22.163 -32.120  1.00  1.34           C  
ATOM    968  CZ  PHE A  66       8.502  20.992 -32.666  1.00  1.34           C  
ATOM    969  H   PHE A  66       9.411  25.685 -34.037  1.00  1.34           H  
ATOM    970  HA  PHE A  66      11.233  25.140 -36.322  1.00  1.34           H  
ATOM    971 1HB  PHE A  66      11.629  22.859 -35.695  1.00  1.34           H  
ATOM    972 2HB  PHE A  66      12.000  23.834 -34.288  1.00  1.34           H  
ATOM    973  HD1 PHE A  66      10.078  21.184 -35.616  1.00  1.34           H  
ATOM    974  HD2 PHE A  66      10.192  23.930 -32.387  1.00  1.34           H  
ATOM    975  HE1 PHE A  66       8.535  19.726 -34.373  1.00  1.34           H  
ATOM    976  HE2 PHE A  66       8.626  22.448 -31.128  1.00  1.34           H  
ATOM    977  HZ  PHE A  66       7.820  20.353 -32.110  1.00  1.34           H  
ATOM    978  N   ALA A  67       9.485  23.553 -37.464  1.00  1.63           N  
ATOM    979  CA  ALA A  67       8.405  22.929 -38.235  1.00  1.63           C  
ATOM    980  C   ALA A  67       7.258  23.836 -38.654  1.00  1.63           C  
ATOM    981  O   ALA A  67       6.120  23.600 -38.246  1.00  1.63           O  
ATOM    982  CB  ALA A  67       7.800  21.776 -37.463  1.00  1.63           C  
ATOM    983  H   ALA A  67      10.438  23.390 -37.757  1.00  1.63           H  
ATOM    984  HA  ALA A  67       8.851  22.540 -39.150  1.00  1.63           H  
ATOM    985 1HB  ALA A  67       7.039  21.296 -38.078  1.00  1.63           H  
ATOM    986 2HB  ALA A  67       8.566  21.055 -37.223  1.00  1.63           H  
ATOM    987 3HB  ALA A  67       7.340  22.144 -36.545  1.00  1.63           H  
ATOM    988  N   GLU A  68       7.515  24.849 -39.482  1.00  1.91           N  
ATOM    989  CA  GLU A  68       6.401  25.698 -39.926  1.00  1.91           C  
ATOM    990  C   GLU A  68       5.570  24.903 -40.938  1.00  1.91           C  
ATOM    991  O   GLU A  68       5.749  25.009 -42.154  1.00  1.91           O  
ATOM    992  CB  GLU A  68       6.867  26.978 -40.624  1.00  1.91           C  
ATOM    993  CG  GLU A  68       7.676  27.966 -39.811  1.00  1.91           C  
ATOM    994  CD  GLU A  68       8.023  29.198 -40.647  1.00  1.91           C  
ATOM    995  OE1 GLU A  68       7.325  29.449 -41.599  1.00  1.91           O  
ATOM    996  OE2 GLU A  68       8.997  29.859 -40.362  1.00  1.91           O  
ATOM    997  H   GLU A  68       8.457  25.022 -39.797  1.00  1.91           H  
ATOM    998  HA  GLU A  68       5.772  25.945 -39.072  1.00  1.91           H  
ATOM    999 1HB  GLU A  68       7.468  26.709 -41.497  1.00  1.91           H  
ATOM   1000 2HB  GLU A  68       5.989  27.506 -40.995  1.00  1.91           H  
ATOM   1001 1HG  GLU A  68       7.121  28.274 -38.941  1.00  1.91           H  
ATOM   1002 2HG  GLU A  68       8.559  27.472 -39.475  1.00  1.91           H  
ATOM   1003  N   ALA A  69       4.711  24.054 -40.411  1.00  2.09           N  
ATOM   1004  CA  ALA A  69       3.905  23.116 -41.170  1.00  2.09           C  
ATOM   1005  C   ALA A  69       2.601  23.752 -41.613  1.00  2.09           C  
ATOM   1006  O   ALA A  69       1.622  23.773 -40.858  1.00  2.09           O  
ATOM   1007  CB  ALA A  69       3.637  21.886 -40.330  1.00  2.09           C  
ATOM   1008  H   ALA A  69       4.633  24.078 -39.391  1.00  2.09           H  
ATOM   1009  HA  ALA A  69       4.460  22.827 -42.064  1.00  2.09           H  
ATOM   1010 1HB  ALA A  69       3.043  21.178 -40.906  1.00  2.09           H  
ATOM   1011 2HB  ALA A  69       4.585  21.432 -40.043  1.00  2.09           H  
ATOM   1012 3HB  ALA A  69       3.092  22.188 -39.436  1.00  2.09           H  
ATOM   1013  N   ASP A  70       2.573  24.284 -42.830  1.00  2.09           N  
ATOM   1014  CA  ASP A  70       1.396  25.006 -43.304  1.00  2.09           C  
ATOM   1015  C   ASP A  70       1.023  26.102 -42.293  1.00  2.09           C  
ATOM   1016  O   ASP A  70       1.787  27.049 -42.103  1.00  2.09           O  
ATOM   1017  CB  ASP A  70       0.222  24.036 -43.566  1.00  2.09           C  
ATOM   1018  CG  ASP A  70       0.529  23.017 -44.682  1.00  2.09           C  
ATOM   1019  OD1 ASP A  70       1.137  23.391 -45.659  1.00  2.09           O  
ATOM   1020  OD2 ASP A  70       0.160  21.875 -44.532  1.00  2.09           O  
ATOM   1021  H   ASP A  70       3.402  24.230 -43.412  1.00  2.09           H  
ATOM   1022  HA  ASP A  70       1.643  25.490 -44.250  1.00  2.09           H  
ATOM   1023 1HB  ASP A  70      -0.036  23.485 -42.664  1.00  2.09           H  
ATOM   1024 2HB  ASP A  70      -0.662  24.605 -43.870  1.00  2.09           H  
ATOM   1025  N   GLY A  71      -0.146  25.995 -41.657  1.00  1.90           N  
ATOM   1026  CA  GLY A  71      -0.600  27.016 -40.714  1.00  1.90           C  
ATOM   1027  C   GLY A  71      -0.107  26.838 -39.267  1.00  1.90           C  
ATOM   1028  O   GLY A  71      -0.476  27.629 -38.397  1.00  1.90           O  
ATOM   1029  H   GLY A  71      -0.730  25.189 -41.823  1.00  1.90           H  
ATOM   1030 1HA  GLY A  71      -0.280  27.993 -41.077  1.00  1.90           H  
ATOM   1031 2HA  GLY A  71      -1.689  27.032 -40.716  1.00  1.90           H  
ATOM   1032  N   THR A  72       0.697  25.810 -39.001  1.00  1.61           N  
ATOM   1033  CA  THR A  72       1.176  25.554 -37.644  1.00  1.61           C  
ATOM   1034  C   THR A  72       2.673  25.762 -37.443  1.00  1.61           C  
ATOM   1035  O   THR A  72       3.511  25.211 -38.154  1.00  1.61           O  
ATOM   1036  CB  THR A  72       0.818  24.123 -37.203  1.00  1.61           C  
ATOM   1037  OG1 THR A  72      -0.612  23.972 -37.177  1.00  1.61           O  
ATOM   1038  CG2 THR A  72       1.413  23.797 -35.840  1.00  1.61           C  
ATOM   1039  H   THR A  72       0.975  25.177 -39.750  1.00  1.61           H  
ATOM   1040  HA  THR A  72       0.663  26.239 -36.971  1.00  1.61           H  
ATOM   1041  HB  THR A  72       1.226  23.423 -37.934  1.00  1.61           H  
ATOM   1042  HG1 THR A  72      -1.000  24.700 -36.682  1.00  1.61           H  
ATOM   1043 1HG2 THR A  72       1.154  22.777 -35.566  1.00  1.61           H  
ATOM   1044 2HG2 THR A  72       2.497  23.892 -35.884  1.00  1.61           H  
ATOM   1045 3HG2 THR A  72       1.022  24.474 -35.110  1.00  1.61           H  
ATOM   1046  N   VAL A  73       2.996  26.525 -36.410  1.00  1.32           N  
ATOM   1047  CA  VAL A  73       4.367  26.796 -36.004  1.00  1.32           C  
ATOM   1048  C   VAL A  73       4.557  26.172 -34.640  1.00  1.32           C  
ATOM   1049  O   VAL A  73       3.720  26.395 -33.762  1.00  1.32           O  
ATOM   1050  CB  VAL A  73       4.611  28.315 -35.947  1.00  1.32           C  
ATOM   1051  CG1 VAL A  73       5.988  28.604 -35.459  1.00  1.32           C  
ATOM   1052  CG2 VAL A  73       4.417  28.900 -37.332  1.00  1.32           C  
ATOM   1053  H   VAL A  73       2.247  26.945 -35.878  1.00  1.32           H  
ATOM   1054  HA  VAL A  73       5.064  26.334 -36.708  1.00  1.32           H  
ATOM   1055  HB  VAL A  73       3.909  28.769 -35.250  1.00  1.32           H  
ATOM   1056 1HG1 VAL A  73       6.141  29.682 -35.420  1.00  1.32           H  
ATOM   1057 2HG1 VAL A  73       6.112  28.183 -34.458  1.00  1.32           H  
ATOM   1058 3HG1 VAL A  73       6.714  28.157 -36.139  1.00  1.32           H  
ATOM   1059 1HG2 VAL A  73       4.586  29.977 -37.300  1.00  1.32           H  
ATOM   1060 2HG2 VAL A  73       5.119  28.445 -38.012  1.00  1.32           H  
ATOM   1061 3HG2 VAL A  73       3.412  28.705 -37.685  1.00  1.32           H  
ATOM   1062  N   MET A  74       5.599  25.361 -34.475  1.00  1.08           N  
ATOM   1063  CA  MET A  74       5.833  24.673 -33.215  1.00  1.08           C  
ATOM   1064  C   MET A  74       6.971  25.291 -32.413  1.00  1.08           C  
ATOM   1065  O   MET A  74       7.913  25.847 -32.975  1.00  1.08           O  
ATOM   1066  CB  MET A  74       6.131  23.217 -33.488  1.00  1.08           C  
ATOM   1067  CG  MET A  74       5.094  22.465 -34.244  1.00  1.08           C  
ATOM   1068  SD  MET A  74       3.590  22.318 -33.312  1.00  1.08           S  
ATOM   1069  CE  MET A  74       4.171  21.216 -32.018  1.00  1.08           C  
ATOM   1070  H   MET A  74       6.277  25.200 -35.226  1.00  1.08           H  
ATOM   1071  HA  MET A  74       4.934  24.740 -32.606  1.00  1.08           H  
ATOM   1072 1HB  MET A  74       7.055  23.145 -34.049  1.00  1.08           H  
ATOM   1073 2HB  MET A  74       6.258  22.712 -32.538  1.00  1.08           H  
ATOM   1074 1HG  MET A  74       4.885  22.977 -35.186  1.00  1.08           H  
ATOM   1075 2HG  MET A  74       5.467  21.467 -34.473  1.00  1.08           H  
ATOM   1076 1HE  MET A  74       3.354  21.002 -31.330  1.00  1.08           H  
ATOM   1077 2HE  MET A  74       4.524  20.286 -32.462  1.00  1.08           H  
ATOM   1078 3HE  MET A  74       4.991  21.692 -31.474  1.00  1.08           H  
ATOM   1079  N   GLN A  75       6.923  25.114 -31.099  1.00  0.90           N  
ATOM   1080  CA  GLN A  75       7.983  25.591 -30.221  1.00  0.90           C  
ATOM   1081  C   GLN A  75       8.493  24.515 -29.267  1.00  0.90           C  
ATOM   1082  O   GLN A  75       7.696  23.773 -28.695  1.00  0.90           O  
ATOM   1083  CB  GLN A  75       7.461  26.763 -29.386  1.00  0.90           C  
ATOM   1084  CG  GLN A  75       8.473  27.359 -28.480  1.00  0.90           C  
ATOM   1085  CD  GLN A  75       7.965  28.535 -27.668  1.00  0.90           C  
ATOM   1086  OE1 GLN A  75       7.224  28.352 -26.704  1.00  0.90           O  
ATOM   1087  NE2 GLN A  75       8.367  29.739 -28.023  1.00  0.90           N  
ATOM   1088  H   GLN A  75       6.105  24.671 -30.693  1.00  0.90           H  
ATOM   1089  HA  GLN A  75       8.818  25.920 -30.832  1.00  0.90           H  
ATOM   1090 1HB  GLN A  75       7.085  27.540 -30.048  1.00  0.90           H  
ATOM   1091 2HB  GLN A  75       6.619  26.424 -28.776  1.00  0.90           H  
ATOM   1092 1HG  GLN A  75       8.768  26.589 -27.775  1.00  0.90           H  
ATOM   1093 2HG  GLN A  75       9.336  27.680 -29.067  1.00  0.90           H  
ATOM   1094 1HE2 GLN A  75       8.055  30.532 -27.507  1.00  0.90           H  
ATOM   1095 2HE2 GLN A  75       8.987  29.854 -28.799  1.00  0.90           H  
ATOM   1096  N   ILE A  76       9.822  24.431 -29.100  1.00  0.79           N  
ATOM   1097  CA  ILE A  76      10.440  23.534 -28.115  1.00  0.79           C  
ATOM   1098  C   ILE A  76      10.823  24.401 -26.945  1.00  0.79           C  
ATOM   1099  O   ILE A  76      11.477  25.431 -27.122  1.00  0.79           O  
ATOM   1100  CB  ILE A  76      11.697  22.794 -28.601  1.00  0.79           C  
ATOM   1101  CG1 ILE A  76      11.375  21.967 -29.761  1.00  0.79           C  
ATOM   1102  CG2 ILE A  76      12.234  21.928 -27.475  1.00  0.79           C  
ATOM   1103  CD1 ILE A  76      12.556  21.381 -30.468  1.00  0.79           C  
ATOM   1104  H   ILE A  76      10.417  25.043 -29.656  1.00  0.79           H  
ATOM   1105  HA  ILE A  76       9.713  22.799 -27.780  1.00  0.79           H  
ATOM   1106  HB  ILE A  76      12.437  23.493 -28.895  1.00  0.79           H  
ATOM   1107 1HG1 ILE A  76      10.704  21.166 -29.458  1.00  0.79           H  
ATOM   1108 2HG1 ILE A  76      10.882  22.592 -30.427  1.00  0.79           H  
ATOM   1109 1HG2 ILE A  76      13.123  21.402 -27.812  1.00  0.79           H  
ATOM   1110 2HG2 ILE A  76      12.491  22.548 -26.619  1.00  0.79           H  
ATOM   1111 3HG2 ILE A  76      11.469  21.203 -27.179  1.00  0.79           H  
ATOM   1112 1HD1 ILE A  76      12.210  20.814 -31.335  1.00  0.79           H  
ATOM   1113 2HD1 ILE A  76      13.215  22.183 -30.798  1.00  0.79           H  
ATOM   1114 3HD1 ILE A  76      13.096  20.719 -29.792  1.00  0.79           H  
ATOM   1115  N   VAL A  77      10.385  24.015 -25.764  1.00  0.72           N  
ATOM   1116  CA  VAL A  77      10.553  24.833 -24.574  1.00  0.72           C  
ATOM   1117  C   VAL A  77      11.205  24.102 -23.411  1.00  0.72           C  
ATOM   1118  O   VAL A  77      10.978  22.905 -23.208  1.00  0.72           O  
ATOM   1119  CB  VAL A  77       9.163  25.348 -24.150  1.00  0.72           C  
ATOM   1120  CG1 VAL A  77       8.271  24.133 -23.803  1.00  0.72           C  
ATOM   1121  CG2 VAL A  77       9.277  26.323 -22.980  1.00  0.72           C  
ATOM   1122  H   VAL A  77       9.885  23.126 -25.707  1.00  0.72           H  
ATOM   1123  HA  VAL A  77      11.179  25.688 -24.828  1.00  0.72           H  
ATOM   1124  HB  VAL A  77       8.712  25.869 -24.997  1.00  0.72           H  
ATOM   1125 1HG1 VAL A  77       7.278  24.457 -23.532  1.00  0.72           H  
ATOM   1126 2HG1 VAL A  77       8.205  23.486 -24.673  1.00  0.72           H  
ATOM   1127 3HG1 VAL A  77       8.707  23.582 -22.972  1.00  0.72           H  
ATOM   1128 1HG2 VAL A  77       8.289  26.694 -22.728  1.00  0.72           H  
ATOM   1129 2HG2 VAL A  77       9.704  25.834 -22.111  1.00  0.72           H  
ATOM   1130 3HG2 VAL A  77       9.908  27.155 -23.272  1.00  0.72           H  
ATOM   1131  N   SER A  78      12.029  24.840 -22.656  1.00  0.68           N  
ATOM   1132  CA  SER A  78      12.660  24.342 -21.431  1.00  0.68           C  
ATOM   1133  C   SER A  78      12.746  25.440 -20.370  1.00  0.68           C  
ATOM   1134  O   SER A  78      13.245  26.545 -20.626  1.00  0.68           O  
ATOM   1135  CB  SER A  78      14.040  23.811 -21.700  1.00  0.68           C  
ATOM   1136  OG  SER A  78      14.641  23.380 -20.511  1.00  0.68           O  
ATOM   1137  H   SER A  78      12.211  25.804 -22.941  1.00  0.68           H  
ATOM   1138  HA  SER A  78      12.049  23.536 -21.031  1.00  0.68           H  
ATOM   1139 1HB  SER A  78      13.970  22.978 -22.398  1.00  0.68           H  
ATOM   1140 2HB  SER A  78      14.651  24.584 -22.164  1.00  0.68           H  
ATOM   1141  HG  SER A  78      13.955  22.900 -20.026  1.00  0.68           H  
ATOM   1142  N   ALA A  79      12.263  25.132 -19.167  1.00  0.66           N  
ATOM   1143  CA  ALA A  79      12.235  26.133 -18.104  1.00  0.66           C  
ATOM   1144  C   ALA A  79      12.240  25.560 -16.703  1.00  0.66           C  
ATOM   1145  O   ALA A  79      11.957  24.383 -16.472  1.00  0.66           O  
ATOM   1146  CB  ALA A  79      11.006  26.982 -18.251  1.00  0.66           C  
ATOM   1147  H   ALA A  79      11.873  24.203 -19.010  1.00  0.66           H  
ATOM   1148  HA  ALA A  79      13.126  26.752 -18.204  1.00  0.66           H  
ATOM   1149 1HB  ALA A  79      10.980  27.756 -17.482  1.00  0.66           H  
ATOM   1150 2HB  ALA A  79      11.000  27.429 -19.220  1.00  0.66           H  
ATOM   1151 3HB  ALA A  79      10.209  26.352 -18.148  1.00  0.66           H  
ATOM   1152  N   PHE A  80      12.571  26.425 -15.757  1.00  0.65           N  
ATOM   1153  CA  PHE A  80      12.547  26.059 -14.353  1.00  0.65           C  
ATOM   1154  C   PHE A  80      11.561  26.947 -13.599  1.00  0.65           C  
ATOM   1155  O   PHE A  80      11.555  28.161 -13.797  1.00  0.65           O  
ATOM   1156  CB  PHE A  80      13.941  26.274 -13.784  1.00  0.65           C  
ATOM   1157  CG  PHE A  80      14.980  25.454 -14.443  1.00  0.65           C  
ATOM   1158  CD1 PHE A  80      15.567  25.893 -15.624  1.00  0.65           C  
ATOM   1159  CD2 PHE A  80      15.394  24.282 -13.902  1.00  0.65           C  
ATOM   1160  CE1 PHE A  80      16.541  25.140 -16.244  1.00  0.65           C  
ATOM   1161  CE2 PHE A  80      16.373  23.522 -14.507  1.00  0.65           C  
ATOM   1162  CZ  PHE A  80      16.945  23.950 -15.685  1.00  0.65           C  
ATOM   1163  H   PHE A  80      12.834  27.371 -16.032  1.00  0.65           H  
ATOM   1164  HA  PHE A  80      12.242  25.022 -14.249  1.00  0.65           H  
ATOM   1165 1HB  PHE A  80      14.217  27.325 -13.882  1.00  0.65           H  
ATOM   1166 2HB  PHE A  80      13.936  26.035 -12.717  1.00  0.65           H  
ATOM   1167  HD1 PHE A  80      15.241  26.845 -16.064  1.00  0.65           H  
ATOM   1168  HD2 PHE A  80      14.937  23.952 -12.982  1.00  0.65           H  
ATOM   1169  HE1 PHE A  80      16.990  25.488 -17.174  1.00  0.65           H  
ATOM   1170  HE2 PHE A  80      16.690  22.579 -14.058  1.00  0.65           H  
ATOM   1171  HZ  PHE A  80      17.713  23.352 -16.168  1.00  0.65           H  
ATOM   1172  N   ASP A  81      10.763  26.351 -12.709  1.00  0.66           N  
ATOM   1173  CA  ASP A  81       9.828  27.110 -11.874  1.00  0.66           C  
ATOM   1174  C   ASP A  81      10.335  27.132 -10.431  1.00  0.66           C  
ATOM   1175  O   ASP A  81      10.378  26.087  -9.771  1.00  0.66           O  
ATOM   1176  CB  ASP A  81       8.408  26.497 -11.847  1.00  0.66           C  
ATOM   1177  CG  ASP A  81       7.615  26.446 -13.194  1.00  0.66           C  
ATOM   1178  OD1 ASP A  81       8.018  27.082 -14.137  1.00  0.66           O  
ATOM   1179  OD2 ASP A  81       6.589  25.769 -13.234  1.00  0.66           O  
ATOM   1180  H   ASP A  81      10.813  25.346 -12.603  1.00  0.66           H  
ATOM   1181  HA  ASP A  81       9.769  28.132 -12.228  1.00  0.66           H  
ATOM   1182 1HB  ASP A  81       8.480  25.484 -11.469  1.00  0.66           H  
ATOM   1183 2HB  ASP A  81       7.808  27.064 -11.131  1.00  0.66           H  
ATOM   1184  N   ASP A  82      10.751  28.308  -9.956  1.00  0.67           N  
ATOM   1185  CA  ASP A  82      11.261  28.458  -8.592  1.00  0.67           C  
ATOM   1186  C   ASP A  82      10.180  28.954  -7.656  1.00  0.67           C  
ATOM   1187  O   ASP A  82       9.579  30.010  -7.876  1.00  0.67           O  
ATOM   1188  CB  ASP A  82      12.481  29.376  -8.517  1.00  0.67           C  
ATOM   1189  CG  ASP A  82      13.698  28.717  -9.089  1.00  0.67           C  
ATOM   1190  OD1 ASP A  82      13.619  27.540  -9.296  1.00  0.67           O  
ATOM   1191  OD2 ASP A  82      14.720  29.342  -9.267  1.00  0.67           O  
ATOM   1192  H   ASP A  82      10.699  29.139 -10.544  1.00  0.67           H  
ATOM   1193  HA  ASP A  82      11.572  27.476  -8.231  1.00  0.67           H  
ATOM   1194 1HB  ASP A  82      12.279  30.297  -9.073  1.00  0.67           H  
ATOM   1195 2HB  ASP A  82      12.671  29.645  -7.477  1.00  0.67           H  
ATOM   1196  N   TYR A  83       9.916  28.191  -6.613  1.00  0.69           N  
ATOM   1197  CA  TYR A  83       8.853  28.538  -5.699  1.00  0.69           C  
ATOM   1198  C   TYR A  83       9.371  29.199  -4.432  1.00  0.69           C  
ATOM   1199  O   TYR A  83      10.491  28.951  -3.977  1.00  0.69           O  
ATOM   1200  CB  TYR A  83       8.006  27.301  -5.414  1.00  0.69           C  
ATOM   1201  CG  TYR A  83       7.263  26.847  -6.655  1.00  0.69           C  
ATOM   1202  CD1 TYR A  83       7.820  25.892  -7.512  1.00  0.69           C  
ATOM   1203  CD2 TYR A  83       6.039  27.417  -6.958  1.00  0.69           C  
ATOM   1204  CE1 TYR A  83       7.135  25.505  -8.646  1.00  0.69           C  
ATOM   1205  CE2 TYR A  83       5.371  27.036  -8.090  1.00  0.69           C  
ATOM   1206  CZ  TYR A  83       5.902  26.086  -8.932  1.00  0.69           C  
ATOM   1207  OH  TYR A  83       5.203  25.728 -10.063  1.00  0.69           O  
ATOM   1208  H   TYR A  83      10.444  27.330  -6.448  1.00  0.69           H  
ATOM   1209  HA  TYR A  83       8.203  29.259  -6.187  1.00  0.69           H  
ATOM   1210 1HB  TYR A  83       8.644  26.482  -5.069  1.00  0.69           H  
ATOM   1211 2HB  TYR A  83       7.282  27.514  -4.628  1.00  0.69           H  
ATOM   1212  HD1 TYR A  83       8.794  25.450  -7.284  1.00  0.69           H  
ATOM   1213  HD2 TYR A  83       5.610  28.173  -6.296  1.00  0.69           H  
ATOM   1214  HE1 TYR A  83       7.563  24.758  -9.313  1.00  0.69           H  
ATOM   1215  HE2 TYR A  83       4.413  27.486  -8.327  1.00  0.69           H  
ATOM   1216  HH  TYR A  83       5.678  25.033 -10.535  1.00  0.69           H  
ATOM   1217  N   THR A  84       8.529  30.031  -3.838  1.00  0.70           N  
ATOM   1218  CA  THR A  84       8.861  30.749  -2.612  1.00  0.70           C  
ATOM   1219  C   THR A  84       9.020  29.827  -1.404  1.00  0.70           C  
ATOM   1220  O   THR A  84       9.592  30.214  -0.387  1.00  0.70           O  
ATOM   1221  CB  THR A  84       7.795  31.822  -2.333  1.00  0.70           C  
ATOM   1222  OG1 THR A  84       6.508  31.197  -2.259  1.00  0.70           O  
ATOM   1223  CG2 THR A  84       7.805  32.892  -3.435  1.00  0.70           C  
ATOM   1224  H   THR A  84       7.626  30.198  -4.281  1.00  0.70           H  
ATOM   1225  HA  THR A  84       9.813  31.256  -2.768  1.00  0.70           H  
ATOM   1226  HB  THR A  84       8.003  32.296  -1.375  1.00  0.70           H  
ATOM   1227  HG1 THR A  84       6.267  30.862  -3.143  1.00  0.70           H  
ATOM   1228 1HG2 THR A  84       7.040  33.643  -3.227  1.00  0.70           H  
ATOM   1229 2HG2 THR A  84       8.783  33.368  -3.468  1.00  0.70           H  
ATOM   1230 3HG2 THR A  84       7.608  32.436  -4.386  1.00  0.70           H  
ATOM   1231  N   ASP A  85       8.538  28.594  -1.527  1.00  0.70           N  
ATOM   1232  CA  ASP A  85       8.661  27.592  -0.477  1.00  0.70           C  
ATOM   1233  C   ASP A  85      10.002  26.843  -0.541  1.00  0.70           C  
ATOM   1234  O   ASP A  85      10.232  25.904   0.222  1.00  0.70           O  
ATOM   1235  CB  ASP A  85       7.471  26.632  -0.547  1.00  0.70           C  
ATOM   1236  CG  ASP A  85       7.392  25.765  -1.810  1.00  0.70           C  
ATOM   1237  OD1 ASP A  85       8.331  25.680  -2.592  1.00  0.70           O  
ATOM   1238  OD2 ASP A  85       6.331  25.201  -2.006  1.00  0.70           O  
ATOM   1239  H   ASP A  85       8.066  28.359  -2.386  1.00  0.70           H  
ATOM   1240  HA  ASP A  85       8.616  28.105   0.484  1.00  0.70           H  
ATOM   1241 1HB  ASP A  85       7.507  25.968   0.316  1.00  0.70           H  
ATOM   1242 2HB  ASP A  85       6.547  27.207  -0.469  1.00  0.70           H  
ATOM   1243  N   GLY A  86      10.891  27.264  -1.451  1.00  0.69           N  
ATOM   1244  CA  GLY A  86      12.209  26.663  -1.606  1.00  0.69           C  
ATOM   1245  C   GLY A  86      12.250  25.554  -2.655  1.00  0.69           C  
ATOM   1246  O   GLY A  86      13.326  25.047  -2.989  1.00  0.69           O  
ATOM   1247  H   GLY A  86      10.646  28.019  -2.090  1.00  0.69           H  
ATOM   1248 1HA  GLY A  86      12.919  27.443  -1.882  1.00  0.69           H  
ATOM   1249 2HA  GLY A  86      12.536  26.267  -0.647  1.00  0.69           H  
ATOM   1250  N   GLY A  87      11.092  25.156  -3.166  1.00  0.67           N  
ATOM   1251  CA  GLY A  87      11.061  24.098  -4.155  1.00  0.67           C  
ATOM   1252  C   GLY A  87      11.378  24.558  -5.576  1.00  0.67           C  
ATOM   1253  O   GLY A  87      11.211  25.726  -5.939  1.00  0.67           O  
ATOM   1254  H   GLY A  87      10.202  25.573  -2.862  1.00  0.67           H  
ATOM   1255 1HA  GLY A  87      11.762  23.322  -3.873  1.00  0.67           H  
ATOM   1256 2HA  GLY A  87      10.074  23.651  -4.129  1.00  0.67           H  
ATOM   1257  N   ARG A  88      11.787  23.601  -6.401  1.00  0.65           N  
ATOM   1258  CA  ARG A  88      12.040  23.850  -7.824  1.00  0.65           C  
ATOM   1259  C   ARG A  88      11.601  22.683  -8.685  1.00  0.65           C  
ATOM   1260  O   ARG A  88      11.862  21.508  -8.365  1.00  0.65           O  
ATOM   1261  CB  ARG A  88      13.506  24.157  -8.133  1.00  0.65           C  
ATOM   1262  CG  ARG A  88      13.843  24.296  -9.657  1.00  0.65           C  
ATOM   1263  CD  ARG A  88      15.314  24.544  -9.935  1.00  0.65           C  
ATOM   1264  NE  ARG A  88      15.719  25.894  -9.697  1.00  0.65           N  
ATOM   1265  CZ  ARG A  88      16.986  26.342  -9.713  1.00  0.65           C  
ATOM   1266  NH1 ARG A  88      17.989  25.504  -9.924  1.00  0.65           N  
ATOM   1267  NH2 ARG A  88      17.215  27.632  -9.523  1.00  0.65           N  
ATOM   1268  H   ARG A  88      11.923  22.667  -6.013  1.00  0.65           H  
ATOM   1269  HA  ARG A  88      11.460  24.721  -8.118  1.00  0.65           H  
ATOM   1270 1HB  ARG A  88      13.799  25.087  -7.642  1.00  0.65           H  
ATOM   1271 2HB  ARG A  88      14.127  23.370  -7.757  1.00  0.65           H  
ATOM   1272 1HG  ARG A  88      13.549  23.413 -10.198  1.00  0.65           H  
ATOM   1273 2HG  ARG A  88      13.283  25.150 -10.056  1.00  0.65           H  
ATOM   1274 1HD  ARG A  88      15.898  23.904  -9.276  1.00  0.65           H  
ATOM   1275 2HD  ARG A  88      15.545  24.299 -10.949  1.00  0.65           H  
ATOM   1276  HE  ARG A  88      14.980  26.584  -9.539  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  88      17.803  24.523 -10.070  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  88      18.939  25.846  -9.938  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  88      16.408  28.279  -9.380  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  88      18.152  27.991  -9.535  1.00  0.65           H  
ATOM   1281  N   VAL A  89      10.935  23.036  -9.785  1.00  0.63           N  
ATOM   1282  CA  VAL A  89      10.446  22.096 -10.793  1.00  0.63           C  
ATOM   1283  C   VAL A  89      10.977  22.429 -12.185  1.00  0.63           C  
ATOM   1284  O   VAL A  89      11.020  23.589 -12.585  1.00  0.63           O  
ATOM   1285  CB  VAL A  89       8.909  22.089 -10.790  1.00  0.63           C  
ATOM   1286  CG1 VAL A  89       8.353  21.143 -11.844  1.00  0.63           C  
ATOM   1287  CG2 VAL A  89       8.448  21.724  -9.394  1.00  0.63           C  
ATOM   1288  H   VAL A  89      10.750  24.037  -9.910  1.00  0.63           H  
ATOM   1289  HA  VAL A  89      10.801  21.106 -10.538  1.00  0.63           H  
ATOM   1290  HB  VAL A  89       8.549  23.085 -11.039  1.00  0.63           H  
ATOM   1291 1HG1 VAL A  89       7.268  21.180 -11.818  1.00  0.63           H  
ATOM   1292 2HG1 VAL A  89       8.696  21.446 -12.831  1.00  0.63           H  
ATOM   1293 3HG1 VAL A  89       8.686  20.130 -11.641  1.00  0.63           H  
ATOM   1294 1HG2 VAL A  89       7.392  21.739  -9.336  1.00  0.63           H  
ATOM   1295 2HG2 VAL A  89       8.807  20.733  -9.142  1.00  0.63           H  
ATOM   1296 3HG2 VAL A  89       8.837  22.441  -8.681  1.00  0.63           H  
ATOM   1297  N   THR A  90      11.416  21.425 -12.919  1.00  0.63           N  
ATOM   1298  CA  THR A  90      11.930  21.635 -14.263  1.00  0.63           C  
ATOM   1299  C   THR A  90      10.952  21.082 -15.281  1.00  0.63           C  
ATOM   1300  O   THR A  90      10.392  19.997 -15.101  1.00  0.63           O  
ATOM   1301  CB  THR A  90      13.288  20.962 -14.465  1.00  0.63           C  
ATOM   1302  OG1 THR A  90      14.201  21.473 -13.515  1.00  0.63           O  
ATOM   1303  CG2 THR A  90      13.827  21.264 -15.868  1.00  0.63           C  
ATOM   1304  H   THR A  90      11.373  20.485 -12.544  1.00  0.63           H  
ATOM   1305  HA  THR A  90      12.039  22.701 -14.450  1.00  0.63           H  
ATOM   1306  HB  THR A  90      13.192  19.883 -14.328  1.00  0.63           H  
ATOM   1307  HG1 THR A  90      14.171  22.420 -13.563  1.00  0.63           H  
ATOM   1308 1HG2 THR A  90      14.801  20.797 -15.988  1.00  0.63           H  
ATOM   1309 2HG2 THR A  90      13.153  20.875 -16.624  1.00  0.63           H  
ATOM   1310 3HG2 THR A  90      13.924  22.346 -15.995  1.00  0.63           H  
ATOM   1311  N   TRP A  91      10.703  21.830 -16.340  1.00  0.64           N  
ATOM   1312  CA  TRP A  91       9.801  21.332 -17.359  1.00  0.64           C  
ATOM   1313  C   TRP A  91      10.282  21.561 -18.761  1.00  0.64           C  
ATOM   1314  O   TRP A  91      11.106  22.440 -19.043  1.00  0.64           O  
ATOM   1315  CB  TRP A  91       8.411  21.915 -17.173  1.00  0.64           C  
ATOM   1316  CG  TRP A  91       8.298  23.402 -17.163  1.00  0.64           C  
ATOM   1317  CD1 TRP A  91       8.435  24.193 -16.069  1.00  0.64           C  
ATOM   1318  CD2 TRP A  91       7.947  24.287 -18.249  1.00  0.64           C  
ATOM   1319  NE1 TRP A  91       8.164  25.487 -16.388  1.00  0.64           N  
ATOM   1320  CE2 TRP A  91       7.858  25.571 -17.709  1.00  0.64           C  
ATOM   1321  CE3 TRP A  91       7.681  24.100 -19.597  1.00  0.64           C  
ATOM   1322  CZ2 TRP A  91       7.512  26.674 -18.478  1.00  0.64           C  
ATOM   1323  CZ3 TRP A  91       7.331  25.195 -20.357  1.00  0.64           C  
ATOM   1324  CH2 TRP A  91       7.251  26.452 -19.816  1.00  0.64           C  
ATOM   1325  H   TRP A  91      11.159  22.735 -16.441  1.00  0.64           H  
ATOM   1326  HA  TRP A  91       9.712  20.254 -17.235  1.00  0.64           H  
ATOM   1327 1HB  TRP A  91       7.761  21.538 -17.965  1.00  0.64           H  
ATOM   1328 2HB  TRP A  91       8.005  21.546 -16.235  1.00  0.64           H  
ATOM   1329  HD1 TRP A  91       8.684  23.846 -15.065  1.00  0.64           H  
ATOM   1330  HE1 TRP A  91       8.175  26.266 -15.699  1.00  0.64           H  
ATOM   1331  HE3 TRP A  91       7.743  23.106 -20.042  1.00  0.64           H  
ATOM   1332  HZ2 TRP A  91       7.444  27.680 -18.054  1.00  0.64           H  
ATOM   1333  HZ3 TRP A  91       7.113  25.038 -21.398  1.00  0.64           H  
ATOM   1334  HH2 TRP A  91       6.971  27.294 -20.453  1.00  0.64           H  
ATOM   1335  N   SER A  92       9.763  20.738 -19.652  1.00  0.67           N  
ATOM   1336  CA  SER A  92      10.111  20.870 -21.051  1.00  0.67           C  
ATOM   1337  C   SER A  92       9.130  20.164 -21.947  1.00  0.67           C  
ATOM   1338  O   SER A  92       8.386  19.304 -21.498  1.00  0.67           O  
ATOM   1339  CB  SER A  92      11.502  20.310 -21.302  1.00  0.67           C  
ATOM   1340  OG  SER A  92      11.528  18.925 -21.110  1.00  0.67           O  
ATOM   1341  H   SER A  92       9.086  20.034 -19.339  1.00  0.67           H  
ATOM   1342  HA  SER A  92      10.093  21.928 -21.293  1.00  0.67           H  
ATOM   1343 1HB  SER A  92      11.801  20.543 -22.323  1.00  0.67           H  
ATOM   1344 2HB  SER A  92      12.222  20.786 -20.642  1.00  0.67           H  
ATOM   1345  HG  SER A  92      10.851  18.575 -21.694  1.00  0.67           H  
ATOM   1346  N   GLY A  93       9.176  20.474 -23.227  1.00  0.73           N  
ATOM   1347  CA  GLY A  93       8.337  19.774 -24.193  1.00  0.73           C  
ATOM   1348  C   GLY A  93       8.217  20.550 -25.483  1.00  0.73           C  
ATOM   1349  O   GLY A  93       9.040  21.425 -25.769  1.00  0.73           O  
ATOM   1350  H   GLY A  93       9.805  21.228 -23.509  1.00  0.73           H  
ATOM   1351 1HA  GLY A  93       8.755  18.789 -24.395  1.00  0.73           H  
ATOM   1352 2HA  GLY A  93       7.346  19.618 -23.769  1.00  0.73           H  
ATOM   1353  N   ALA A  94       7.208  20.219 -26.279  1.00  0.82           N  
ATOM   1354  CA  ALA A  94       7.012  20.922 -27.535  1.00  0.82           C  
ATOM   1355  C   ALA A  94       5.533  21.134 -27.750  1.00  0.82           C  
ATOM   1356  O   ALA A  94       4.720  20.263 -27.434  1.00  0.82           O  
ATOM   1357  CB  ALA A  94       7.616  20.162 -28.708  1.00  0.82           C  
ATOM   1358  H   ALA A  94       6.562  19.486 -26.009  1.00  0.82           H  
ATOM   1359  HA  ALA A  94       7.482  21.889 -27.446  1.00  0.82           H  
ATOM   1360 1HB  ALA A  94       7.453  20.737 -29.619  1.00  0.82           H  
ATOM   1361 2HB  ALA A  94       8.685  20.032 -28.544  1.00  0.82           H  
ATOM   1362 3HB  ALA A  94       7.139  19.190 -28.800  1.00  0.82           H  
ATOM   1363  N   TYR A  95       5.184  22.292 -28.283  1.00  0.95           N  
ATOM   1364  CA  TYR A  95       3.780  22.606 -28.476  1.00  0.95           C  
ATOM   1365  C   TYR A  95       3.527  23.628 -29.583  1.00  0.95           C  
ATOM   1366  O   TYR A  95       4.452  24.253 -30.097  1.00  0.95           O  
ATOM   1367  CB  TYR A  95       3.217  23.087 -27.141  1.00  0.95           C  
ATOM   1368  CG  TYR A  95       3.783  24.394 -26.648  1.00  0.95           C  
ATOM   1369  CD1 TYR A  95       3.090  25.500 -26.948  1.00  0.95           C  
ATOM   1370  CD2 TYR A  95       4.962  24.492 -25.918  1.00  0.95           C  
ATOM   1371  CE1 TYR A  95       3.483  26.733 -26.554  1.00  0.95           C  
ATOM   1372  CE2 TYR A  95       5.382  25.754 -25.514  1.00  0.95           C  
ATOM   1373  CZ  TYR A  95       4.625  26.867 -25.832  1.00  0.95           C  
ATOM   1374  OH  TYR A  95       5.015  28.118 -25.444  1.00  0.95           O  
ATOM   1375  H   TYR A  95       5.920  22.959 -28.517  1.00  0.95           H  
ATOM   1376  HA  TYR A  95       3.265  21.687 -28.759  1.00  0.95           H  
ATOM   1377 1HB  TYR A  95       2.136  23.206 -27.231  1.00  0.95           H  
ATOM   1378 2HB  TYR A  95       3.392  22.332 -26.373  1.00  0.95           H  
ATOM   1379  HD1 TYR A  95       2.191  25.380 -27.514  1.00  0.95           H  
ATOM   1380  HD2 TYR A  95       5.545  23.604 -25.670  1.00  0.95           H  
ATOM   1381  HE1 TYR A  95       2.885  27.605 -26.819  1.00  0.95           H  
ATOM   1382  HE2 TYR A  95       6.291  25.881 -24.949  1.00  0.95           H  
ATOM   1383  HH  TYR A  95       5.953  28.232 -25.665  1.00  0.95           H  
ATOM   1384  N   THR A  96       2.268  23.781 -29.980  1.00  1.10           N  
ATOM   1385  CA  THR A  96       1.916  24.789 -30.979  1.00  1.10           C  
ATOM   1386  C   THR A  96       2.088  26.214 -30.439  1.00  1.10           C  
ATOM   1387  O   THR A  96       1.538  26.547 -29.397  1.00  1.10           O  
ATOM   1388  CB  THR A  96       0.476  24.561 -31.460  1.00  1.10           C  
ATOM   1389  OG1 THR A  96       0.379  23.263 -32.063  1.00  1.10           O  
ATOM   1390  CG2 THR A  96       0.052  25.624 -32.427  1.00  1.10           C  
ATOM   1391  H   THR A  96       1.541  23.219 -29.561  1.00  1.10           H  
ATOM   1392  HA  THR A  96       2.579  24.682 -31.835  1.00  1.10           H  
ATOM   1393  HB  THR A  96      -0.198  24.587 -30.605  1.00  1.10           H  
ATOM   1394  HG1 THR A  96       0.971  23.214 -32.820  1.00  1.10           H  
ATOM   1395 1HG2 THR A  96      -0.971  25.441 -32.751  1.00  1.10           H  
ATOM   1396 2HG2 THR A  96       0.099  26.561 -31.931  1.00  1.10           H  
ATOM   1397 3HG2 THR A  96       0.711  25.631 -33.279  1.00  1.10           H  
ATOM   1398  N   MET A  97       2.799  27.061 -31.183  1.00  1.27           N  
ATOM   1399  CA  MET A  97       3.079  28.453 -30.794  1.00  1.27           C  
ATOM   1400  C   MET A  97       1.848  29.359 -30.712  1.00  1.27           C  
ATOM   1401  O   MET A  97       1.840  30.361 -29.995  1.00  1.27           O  
ATOM   1402  CB  MET A  97       4.050  29.061 -31.797  1.00  1.27           C  
ATOM   1403  CG  MET A  97       4.621  30.395 -31.414  1.00  1.27           C  
ATOM   1404  SD  MET A  97       5.655  30.291 -29.955  1.00  1.27           S  
ATOM   1405  CE  MET A  97       6.364  31.928 -29.861  1.00  1.27           C  
ATOM   1406  H   MET A  97       3.202  26.717 -32.051  1.00  1.27           H  
ATOM   1407  HA  MET A  97       3.544  28.437 -29.809  1.00  1.27           H  
ATOM   1408 1HB  MET A  97       4.882  28.369 -31.960  1.00  1.27           H  
ATOM   1409 2HB  MET A  97       3.541  29.182 -32.756  1.00  1.27           H  
ATOM   1410 1HG  MET A  97       5.199  30.779 -32.227  1.00  1.27           H  
ATOM   1411 2HG  MET A  97       3.809  31.094 -31.213  1.00  1.27           H  
ATOM   1412 1HE  MET A  97       7.004  31.997 -28.989  1.00  1.27           H  
ATOM   1413 2HE  MET A  97       6.951  32.112 -30.752  1.00  1.27           H  
ATOM   1414 3HE  MET A  97       5.570  32.670 -29.785  1.00  1.27           H  
ATOM   1415  N   PHE A  98       0.829  29.029 -31.479  1.00  1.40           N  
ATOM   1416  CA  PHE A  98      -0.372  29.836 -31.579  1.00  1.40           C  
ATOM   1417  C   PHE A  98      -1.321  29.660 -30.383  1.00  1.40           C  
ATOM   1418  O   PHE A  98      -1.297  28.616 -29.716  1.00  1.40           O  
ATOM   1419  CB  PHE A  98      -1.126  29.483 -32.852  1.00  1.40           C  
ATOM   1420  CG  PHE A  98      -0.409  29.914 -34.074  1.00  1.40           C  
ATOM   1421  CD1 PHE A  98       0.252  28.987 -34.868  1.00  1.40           C  
ATOM   1422  CD2 PHE A  98      -0.363  31.247 -34.430  1.00  1.40           C  
ATOM   1423  CE1 PHE A  98       0.923  29.392 -35.996  1.00  1.40           C  
ATOM   1424  CE2 PHE A  98       0.319  31.652 -35.559  1.00  1.40           C  
ATOM   1425  CZ  PHE A  98       0.961  30.717 -36.344  1.00  1.40           C  
ATOM   1426  H   PHE A  98       0.908  28.187 -32.026  1.00  1.40           H  
ATOM   1427  HA  PHE A  98      -0.042  30.862 -31.664  1.00  1.40           H  
ATOM   1428 1HB  PHE A  98      -1.280  28.410 -32.902  1.00  1.40           H  
ATOM   1429 2HB  PHE A  98      -2.111  29.953 -32.843  1.00  1.40           H  
ATOM   1430  HD1 PHE A  98       0.222  27.935 -34.595  1.00  1.40           H  
ATOM   1431  HD2 PHE A  98      -0.872  31.983 -33.806  1.00  1.40           H  
ATOM   1432  HE1 PHE A  98       1.416  28.672 -36.620  1.00  1.40           H  
ATOM   1433  HE2 PHE A  98       0.349  32.708 -35.833  1.00  1.40           H  
ATOM   1434  HZ  PHE A  98       1.496  31.029 -37.240  1.00  1.40           H  
ATOM   1435  N   PRO A  99      -2.116  30.689 -30.034  1.00  1.43           N  
ATOM   1436  CA  PRO A  99      -3.236  30.608 -29.117  1.00  1.43           C  
ATOM   1437  C   PRO A  99      -4.200  29.531 -29.602  1.00  1.43           C  
ATOM   1438  O   PRO A  99      -4.452  29.422 -30.805  1.00  1.43           O  
ATOM   1439  CB  PRO A  99      -3.853  32.005 -29.214  1.00  1.43           C  
ATOM   1440  CG  PRO A  99      -2.694  32.899 -29.599  1.00  1.43           C  
ATOM   1441  CD  PRO A  99      -1.844  32.059 -30.527  1.00  1.43           C  
ATOM   1442  HA  PRO A  99      -2.870  30.393 -28.103  1.00  1.43           H  
ATOM   1443 1HB  PRO A  99      -4.656  32.004 -29.967  1.00  1.43           H  
ATOM   1444 2HB  PRO A  99      -4.321  32.276 -28.259  1.00  1.43           H  
ATOM   1445 1HG  PRO A  99      -3.065  33.819 -30.076  1.00  1.43           H  
ATOM   1446 2HG  PRO A  99      -2.141  33.208 -28.704  1.00  1.43           H  
ATOM   1447 1HD  PRO A  99      -2.155  32.177 -31.573  1.00  1.43           H  
ATOM   1448 2HD  PRO A  99      -0.795  32.345 -30.352  1.00  1.43           H  
ATOM   1449  N   THR A 100      -4.734  28.752 -28.669  1.00  1.37           N  
ATOM   1450  CA  THR A 100      -5.660  27.659 -28.981  1.00  1.37           C  
ATOM   1451  C   THR A 100      -7.038  27.714 -28.310  1.00  1.37           C  
ATOM   1452  O   THR A 100      -7.939  26.980 -28.706  1.00  1.37           O  
ATOM   1453  CB  THR A 100      -4.955  26.300 -28.691  1.00  1.37           C  
ATOM   1454  OG1 THR A 100      -4.449  26.267 -27.304  1.00  1.37           O  
ATOM   1455  CG2 THR A 100      -3.795  26.066 -29.691  1.00  1.37           C  
ATOM   1456  H   THR A 100      -4.481  28.910 -27.708  1.00  1.37           H  
ATOM   1457  HA  THR A 100      -5.843  27.690 -30.055  1.00  1.37           H  
ATOM   1458  HB  THR A 100      -5.677  25.491 -28.811  1.00  1.37           H  
ATOM   1459  HG1 THR A 100      -5.102  25.880 -26.656  1.00  1.37           H  
ATOM   1460 1HG2 THR A 100      -3.323  25.104 -29.488  1.00  1.37           H  
ATOM   1461 2HG2 THR A 100      -4.190  26.068 -30.708  1.00  1.37           H  
ATOM   1462 3HG2 THR A 100      -3.059  26.847 -29.600  1.00  1.37           H  
ATOM   1463  N   ASP A 101      -7.180  28.522 -27.251  1.00  1.22           N  
ATOM   1464  CA  ASP A 101      -8.404  28.614 -26.419  1.00  1.22           C  
ATOM   1465  C   ASP A 101      -8.734  27.304 -25.666  1.00  1.22           C  
ATOM   1466  O   ASP A 101      -9.773  27.194 -25.012  1.00  1.22           O  
ATOM   1467  CB  ASP A 101      -9.620  29.038 -27.256  1.00  1.22           C  
ATOM   1468  CG  ASP A 101      -9.473  30.434 -27.893  1.00  1.22           C  
ATOM   1469  OD1 ASP A 101      -9.008  31.329 -27.228  1.00  1.22           O  
ATOM   1470  OD2 ASP A 101      -9.826  30.581 -29.039  1.00  1.22           O  
ATOM   1471  H   ASP A 101      -6.403  29.112 -27.002  1.00  1.22           H  
ATOM   1472  HA  ASP A 101      -8.235  29.388 -25.669  1.00  1.22           H  
ATOM   1473 1HB  ASP A 101      -9.825  28.310 -28.037  1.00  1.22           H  
ATOM   1474 2HB  ASP A 101     -10.496  29.053 -26.612  1.00  1.22           H  
ATOM   1475  N   GLU A 102      -7.808  26.357 -25.740  1.00  1.04           N  
ATOM   1476  CA  GLU A 102      -7.839  25.052 -25.102  1.00  1.04           C  
ATOM   1477  C   GLU A 102      -6.469  24.837 -24.471  1.00  1.04           C  
ATOM   1478  O   GLU A 102      -5.481  25.349 -25.010  1.00  1.04           O  
ATOM   1479  CB  GLU A 102      -8.127  23.947 -26.138  1.00  1.04           C  
ATOM   1480  CG  GLU A 102      -9.505  24.004 -26.785  1.00  1.04           C  
ATOM   1481  CD  GLU A 102      -9.774  22.836 -27.719  1.00  1.04           C  
ATOM   1482  OE1 GLU A 102      -8.913  21.997 -27.859  1.00  1.04           O  
ATOM   1483  OE2 GLU A 102     -10.847  22.780 -28.279  1.00  1.04           O  
ATOM   1484  H   GLU A 102      -7.014  26.571 -26.312  1.00  1.04           H  
ATOM   1485  HA  GLU A 102      -8.613  25.062 -24.337  1.00  1.04           H  
ATOM   1486 1HB  GLU A 102      -7.400  24.034 -26.945  1.00  1.04           H  
ATOM   1487 2HB  GLU A 102      -7.995  22.964 -25.705  1.00  1.04           H  
ATOM   1488 1HG  GLU A 102     -10.262  24.017 -26.001  1.00  1.04           H  
ATOM   1489 2HG  GLU A 102      -9.589  24.935 -27.347  1.00  1.04           H  
ATOM   1490  N   PRO A 103      -6.357  24.072 -23.374  1.00  0.88           N  
ATOM   1491  CA  PRO A 103      -5.118  23.804 -22.672  1.00  0.88           C  
ATOM   1492  C   PRO A 103      -4.097  22.986 -23.446  1.00  0.88           C  
ATOM   1493  O   PRO A 103      -4.431  22.079 -24.211  1.00  0.88           O  
ATOM   1494  CB  PRO A 103      -5.598  23.031 -21.439  1.00  0.88           C  
ATOM   1495  CG  PRO A 103      -6.936  22.438 -21.826  1.00  0.88           C  
ATOM   1496  CD  PRO A 103      -7.551  23.444 -22.768  1.00  0.88           C  
ATOM   1497  HA  PRO A 103      -4.674  24.758 -22.376  1.00  0.88           H  
ATOM   1498 1HB  PRO A 103      -4.862  22.259 -21.202  1.00  0.88           H  
ATOM   1499 2HB  PRO A 103      -5.652  23.706 -20.574  1.00  0.88           H  
ATOM   1500 1HG  PRO A 103      -6.791  21.454 -22.296  1.00  0.88           H  
ATOM   1501 2HG  PRO A 103      -7.548  22.274 -20.927  1.00  0.88           H  
ATOM   1502 1HD  PRO A 103      -8.161  22.913 -23.496  1.00  0.88           H  
ATOM   1503 2HD  PRO A 103      -8.133  24.191 -22.206  1.00  0.88           H  
ATOM   1504  N   LYS A 104      -2.841  23.290 -23.157  1.00  0.75           N  
ATOM   1505  CA  LYS A 104      -1.651  22.634 -23.673  1.00  0.75           C  
ATOM   1506  C   LYS A 104      -0.945  21.943 -22.512  1.00  0.75           C  
ATOM   1507  O   LYS A 104      -1.064  22.400 -21.375  1.00  0.75           O  
ATOM   1508  CB  LYS A 104      -0.723  23.690 -24.259  1.00  0.75           C  
ATOM   1509  CG  LYS A 104      -1.230  24.482 -25.478  1.00  0.75           C  
ATOM   1510  CD  LYS A 104      -0.253  25.616 -25.719  1.00  0.75           C  
ATOM   1511  CE  LYS A 104      -0.390  26.358 -27.071  1.00  0.75           C  
ATOM   1512  NZ  LYS A 104      -1.579  27.212 -27.191  1.00  0.75           N  
ATOM   1513  H   LYS A 104      -2.688  24.078 -22.533  1.00  0.75           H  
ATOM   1514  HA  LYS A 104      -1.933  21.892 -24.421  1.00  0.75           H  
ATOM   1515 1HB  LYS A 104      -0.522  24.422 -23.483  1.00  0.75           H  
ATOM   1516 2HB  LYS A 104       0.230  23.232 -24.525  1.00  0.75           H  
ATOM   1517 1HG  LYS A 104      -1.274  23.842 -26.358  1.00  0.75           H  
ATOM   1518 2HG  LYS A 104      -2.225  24.888 -25.279  1.00  0.75           H  
ATOM   1519 1HD  LYS A 104      -0.408  26.355 -24.933  1.00  0.75           H  
ATOM   1520 2HD  LYS A 104       0.743  25.226 -25.609  1.00  0.75           H  
ATOM   1521 1HE  LYS A 104       0.477  27.002 -27.172  1.00  0.75           H  
ATOM   1522 2HE  LYS A 104      -0.392  25.632 -27.886  1.00  0.75           H  
ATOM   1523 1HZ  LYS A 104      -1.519  27.686 -28.127  1.00  0.75           H  
ATOM   1524 2HZ  LYS A 104      -2.454  26.674 -27.142  1.00  0.75           H  
ATOM   1525 3HZ  LYS A 104      -1.567  27.899 -26.466  1.00  0.75           H  
ATOM   1526  N   SER A 105      -0.190  20.871 -22.765  1.00  0.67           N  
ATOM   1527  CA  SER A 105       0.539  20.260 -21.648  1.00  0.67           C  
ATOM   1528  C   SER A 105       1.969  19.841 -21.982  1.00  0.67           C  
ATOM   1529  O   SER A 105       2.247  19.372 -23.089  1.00  0.67           O  
ATOM   1530  CB  SER A 105      -0.205  19.031 -21.146  1.00  0.67           C  
ATOM   1531  OG  SER A 105      -1.497  19.350 -20.670  1.00  0.67           O  
ATOM   1532  H   SER A 105      -0.113  20.497 -23.700  1.00  0.67           H  
ATOM   1533  HA  SER A 105       0.596  20.988 -20.846  1.00  0.67           H  
ATOM   1534 1HB  SER A 105      -0.284  18.310 -21.957  1.00  0.67           H  
ATOM   1535 2HB  SER A 105       0.368  18.569 -20.365  1.00  0.67           H  
ATOM   1536  HG  SER A 105      -1.378  19.700 -19.791  1.00  0.67           H  
ATOM   1537  N   VAL A 106       2.843  19.967 -20.983  1.00  0.62           N  
ATOM   1538  CA  VAL A 106       4.230  19.510 -21.047  1.00  0.62           C  
ATOM   1539  C   VAL A 106       4.568  18.715 -19.779  1.00  0.62           C  
ATOM   1540  O   VAL A 106       3.980  18.968 -18.729  1.00  0.62           O  
ATOM   1541  CB  VAL A 106       5.196  20.715 -21.120  1.00  0.62           C  
ATOM   1542  CG1 VAL A 106       4.992  21.545 -22.404  1.00  0.62           C  
ATOM   1543  CG2 VAL A 106       4.963  21.545 -19.885  1.00  0.62           C  
ATOM   1544  H   VAL A 106       2.501  20.401 -20.122  1.00  0.62           H  
ATOM   1545  HA  VAL A 106       4.337  18.892 -21.935  1.00  0.62           H  
ATOM   1546  HB  VAL A 106       6.213  20.365 -21.120  1.00  0.62           H  
ATOM   1547 1HG1 VAL A 106       5.693  22.382 -22.412  1.00  0.62           H  
ATOM   1548 2HG1 VAL A 106       5.176  20.912 -23.274  1.00  0.62           H  
ATOM   1549 3HG1 VAL A 106       3.985  21.920 -22.450  1.00  0.62           H  
ATOM   1550 1HG2 VAL A 106       5.618  22.380 -19.879  1.00  0.62           H  
ATOM   1551 2HG2 VAL A 106       3.931  21.895 -19.867  1.00  0.62           H  
ATOM   1552 3HG2 VAL A 106       5.153  20.923 -19.006  1.00  0.62           H  
ATOM   1553  N   PRO A 107       5.502  17.762 -19.820  1.00  0.60           N  
ATOM   1554  CA  PRO A 107       5.993  17.046 -18.659  1.00  0.60           C  
ATOM   1555  C   PRO A 107       6.809  17.935 -17.733  1.00  0.60           C  
ATOM   1556  O   PRO A 107       7.461  18.895 -18.170  1.00  0.60           O  
ATOM   1557  CB  PRO A 107       6.828  15.918 -19.271  1.00  0.60           C  
ATOM   1558  CG  PRO A 107       7.223  16.425 -20.641  1.00  0.60           C  
ATOM   1559  CD  PRO A 107       6.039  17.280 -21.099  1.00  0.60           C  
ATOM   1560  HA  PRO A 107       5.136  16.625 -18.120  1.00  0.60           H  
ATOM   1561 1HB  PRO A 107       7.694  15.711 -18.626  1.00  0.60           H  
ATOM   1562 2HB  PRO A 107       6.233  14.995 -19.312  1.00  0.60           H  
ATOM   1563 1HG  PRO A 107       8.159  16.999 -20.572  1.00  0.60           H  
ATOM   1564 2HG  PRO A 107       7.420  15.582 -21.317  1.00  0.60           H  
ATOM   1565 1HD  PRO A 107       6.393  18.085 -21.726  1.00  0.60           H  
ATOM   1566 2HD  PRO A 107       5.293  16.660 -21.614  1.00  0.60           H  
ATOM   1567  N   ALA A 108       6.818  17.547 -16.459  1.00  0.60           N  
ATOM   1568  CA  ALA A 108       7.564  18.236 -15.410  1.00  0.60           C  
ATOM   1569  C   ALA A 108       8.215  17.264 -14.429  1.00  0.60           C  
ATOM   1570  O   ALA A 108       7.738  16.146 -14.203  1.00  0.60           O  
ATOM   1571  CB  ALA A 108       6.634  19.170 -14.645  1.00  0.60           C  
ATOM   1572  H   ALA A 108       6.231  16.757 -16.211  1.00  0.60           H  
ATOM   1573  HA  ALA A 108       8.353  18.815 -15.880  1.00  0.60           H  
ATOM   1574 1HB  ALA A 108       7.196  19.694 -13.894  1.00  0.60           H  
ATOM   1575 2HB  ALA A 108       6.211  19.873 -15.345  1.00  0.60           H  
ATOM   1576 3HB  ALA A 108       5.837  18.596 -14.178  1.00  0.60           H  
ATOM   1577  N   GLN A 109       9.300  17.725 -13.813  1.00  0.61           N  
ATOM   1578  CA  GLN A 109      10.008  16.954 -12.797  1.00  0.61           C  
ATOM   1579  C   GLN A 109      10.481  17.828 -11.650  1.00  0.61           C  
ATOM   1580  O   GLN A 109      11.037  18.903 -11.854  1.00  0.61           O  
ATOM   1581  CB  GLN A 109      11.222  16.263 -13.424  1.00  0.61           C  
ATOM   1582  CG  GLN A 109      12.010  15.385 -12.462  1.00  0.61           C  
ATOM   1583  CD  GLN A 109      13.155  14.667 -13.137  1.00  0.61           C  
ATOM   1584  OE1 GLN A 109      13.746  15.166 -14.100  1.00  0.61           O  
ATOM   1585  NE2 GLN A 109      13.479  13.477 -12.645  1.00  0.61           N  
ATOM   1586  H   GLN A 109       9.667  18.634 -14.091  1.00  0.61           H  
ATOM   1587  HA  GLN A 109       9.335  16.206 -12.390  1.00  0.61           H  
ATOM   1588 1HB  GLN A 109      10.895  15.641 -14.256  1.00  0.61           H  
ATOM   1589 2HB  GLN A 109      11.901  17.018 -13.820  1.00  0.61           H  
ATOM   1590 1HG  GLN A 109      12.431  16.013 -11.674  1.00  0.61           H  
ATOM   1591 2HG  GLN A 109      11.335  14.644 -12.022  1.00  0.61           H  
ATOM   1592 1HE2 GLN A 109      14.228  12.951 -13.053  1.00  0.61           H  
ATOM   1593 2HE2 GLN A 109      12.974  13.108 -11.865  1.00  0.61           H  
ATOM   1594  N   GLY A 110      10.276  17.380 -10.429  1.00  0.63           N  
ATOM   1595  CA  GLY A 110      10.749  18.170  -9.316  1.00  0.63           C  
ATOM   1596  C   GLY A 110      12.218  17.893  -9.076  1.00  0.63           C  
ATOM   1597  O   GLY A 110      12.651  16.733  -9.059  1.00  0.63           O  
ATOM   1598  H   GLY A 110       9.819  16.489 -10.270  1.00  0.63           H  
ATOM   1599 1HA  GLY A 110      10.598  19.220  -9.512  1.00  0.63           H  
ATOM   1600 2HA  GLY A 110      10.164  17.933  -8.455  1.00  0.63           H  
ATOM   1601  N   VAL A 111      12.983  18.951  -8.844  1.00  0.65           N  
ATOM   1602  CA  VAL A 111      14.413  18.791  -8.655  1.00  0.65           C  
ATOM   1603  C   VAL A 111      14.894  19.240  -7.276  1.00  0.65           C  
ATOM   1604  O   VAL A 111      15.965  18.817  -6.830  1.00  0.65           O  
ATOM   1605  CB  VAL A 111      15.167  19.526  -9.789  1.00  0.65           C  
ATOM   1606  CG1 VAL A 111      14.798  18.899 -11.153  1.00  0.65           C  
ATOM   1607  CG2 VAL A 111      14.805  20.962  -9.790  1.00  0.65           C  
ATOM   1608  H   VAL A 111      12.564  19.878  -8.830  1.00  0.65           H  
ATOM   1609  HA  VAL A 111      14.647  17.732  -8.756  1.00  0.65           H  
ATOM   1610  HB  VAL A 111      16.238  19.413  -9.638  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 111      15.341  19.412 -11.948  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 111      15.064  17.842 -11.155  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 111      13.727  19.003 -11.332  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 111      15.339  21.468 -10.591  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 111      13.737  21.050  -9.955  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 111      15.071  21.407  -8.833  1.00  0.65           H  
ATOM   1617  N   SER A 112      14.088  20.025  -6.552  1.00  0.67           N  
ATOM   1618  CA  SER A 112      14.518  20.397  -5.201  1.00  0.67           C  
ATOM   1619  C   SER A 112      13.371  20.772  -4.262  1.00  0.67           C  
ATOM   1620  O   SER A 112      12.223  21.001  -4.682  1.00  0.67           O  
ATOM   1621  CB  SER A 112      15.545  21.515  -5.226  1.00  0.67           C  
ATOM   1622  OG  SER A 112      14.981  22.719  -5.617  1.00  0.67           O  
ATOM   1623  H   SER A 112      13.228  20.385  -6.961  1.00  0.67           H  
ATOM   1624  HA  SER A 112      15.015  19.532  -4.766  1.00  0.67           H  
ATOM   1625 1HB  SER A 112      16.000  21.627  -4.245  1.00  0.67           H  
ATOM   1626 2HB  SER A 112      16.339  21.251  -5.921  1.00  0.67           H  
ATOM   1627  HG  SER A 112      14.676  23.150  -4.803  1.00  0.67           H  
ATOM   1628  N   GLY A 113      13.723  20.849  -2.979  1.00  0.69           N  
ATOM   1629  CA  GLY A 113      12.825  21.210  -1.895  1.00  0.69           C  
ATOM   1630  C   GLY A 113      11.701  20.202  -1.791  1.00  0.69           C  
ATOM   1631  O   GLY A 113      11.917  19.001  -1.969  1.00  0.69           O  
ATOM   1632  H   GLY A 113      14.683  20.643  -2.741  1.00  0.69           H  
ATOM   1633 1HA  GLY A 113      13.382  21.235  -0.958  1.00  0.69           H  
ATOM   1634 2HA  GLY A 113      12.426  22.209  -2.050  1.00  0.69           H  
ATOM   1635  N   ARG A 114      10.487  20.696  -1.589  1.00  0.70           N  
ATOM   1636  CA  ARG A 114       9.312  19.844  -1.434  1.00  0.70           C  
ATOM   1637  C   ARG A 114       8.984  19.016  -2.670  1.00  0.70           C  
ATOM   1638  O   ARG A 114       8.187  18.083  -2.583  1.00  0.70           O  
ATOM   1639  CB  ARG A 114       8.075  20.656  -1.104  1.00  0.70           C  
ATOM   1640  CG  ARG A 114       7.552  21.472  -2.249  1.00  0.70           C  
ATOM   1641  CD  ARG A 114       6.432  22.339  -1.858  1.00  0.70           C  
ATOM   1642  NE  ARG A 114       5.256  21.605  -1.427  1.00  0.70           N  
ATOM   1643  CZ  ARG A 114       4.116  22.191  -1.013  1.00  0.70           C  
ATOM   1644  NH1 ARG A 114       4.024  23.510  -0.997  1.00  0.70           N  
ATOM   1645  NH2 ARG A 114       3.087  21.452  -0.617  1.00  0.70           N  
ATOM   1646  H   ARG A 114      10.378  21.695  -1.489  1.00  0.70           H  
ATOM   1647  HA  ARG A 114       9.502  19.159  -0.608  1.00  0.70           H  
ATOM   1648 1HB  ARG A 114       7.277  19.991  -0.779  1.00  0.70           H  
ATOM   1649 2HB  ARG A 114       8.293  21.341  -0.285  1.00  0.70           H  
ATOM   1650 1HG  ARG A 114       8.348  22.116  -2.623  1.00  0.70           H  
ATOM   1651 2HG  ARG A 114       7.214  20.821  -3.045  1.00  0.70           H  
ATOM   1652 1HD  ARG A 114       6.747  22.984  -1.041  1.00  0.70           H  
ATOM   1653 2HD  ARG A 114       6.151  22.941  -2.718  1.00  0.70           H  
ATOM   1654  HE  ARG A 114       5.301  20.599  -1.427  1.00  0.70           H  
ATOM   1655 1HH1 ARG A 114       4.829  24.098  -1.305  1.00  0.70           H  
ATOM   1656 2HH1 ARG A 114       3.175  23.954  -0.687  1.00  0.70           H  
ATOM   1657 1HH2 ARG A 114       3.155  20.444  -0.609  1.00  0.70           H  
ATOM   1658 2HH2 ARG A 114       2.237  21.899  -0.307  1.00  0.70           H  
ATOM   1659  N   TYR A 115       9.539  19.371  -3.832  1.00  0.71           N  
ATOM   1660  CA  TYR A 115       9.177  18.647  -5.030  1.00  0.71           C  
ATOM   1661  C   TYR A 115      10.240  17.629  -5.429  1.00  0.71           C  
ATOM   1662  O   TYR A 115      10.090  16.952  -6.448  1.00  0.71           O  
ATOM   1663  CB  TYR A 115       9.021  19.620  -6.197  1.00  0.71           C  
ATOM   1664  CG  TYR A 115       7.994  20.692  -6.058  1.00  0.71           C  
ATOM   1665  CD1 TYR A 115       8.411  21.943  -5.749  1.00  0.71           C  
ATOM   1666  CD2 TYR A 115       6.667  20.448  -6.267  1.00  0.71           C  
ATOM   1667  CE1 TYR A 115       7.511  22.974  -5.641  1.00  0.71           C  
ATOM   1668  CE2 TYR A 115       5.756  21.472  -6.183  1.00  0.71           C  
ATOM   1669  CZ  TYR A 115       6.176  22.735  -5.866  1.00  0.71           C  
ATOM   1670  OH  TYR A 115       5.277  23.762  -5.769  1.00  0.71           O  
ATOM   1671  H   TYR A 115      10.238  20.113  -3.894  1.00  0.71           H  
ATOM   1672  HA  TYR A 115       8.246  18.117  -4.853  1.00  0.71           H  
ATOM   1673 1HB  TYR A 115       9.988  20.100  -6.397  1.00  0.71           H  
ATOM   1674 2HB  TYR A 115       8.761  19.051  -7.079  1.00  0.71           H  
ATOM   1675  HD1 TYR A 115       9.467  22.110  -5.591  1.00  0.71           H  
ATOM   1676  HD2 TYR A 115       6.339  19.446  -6.508  1.00  0.71           H  
ATOM   1677  HE1 TYR A 115       7.855  23.976  -5.386  1.00  0.71           H  
ATOM   1678  HE2 TYR A 115       4.706  21.278  -6.366  1.00  0.71           H  
ATOM   1679  HH  TYR A 115       5.746  24.576  -5.543  1.00  0.71           H  
ATOM   1680  N   ARG A 116      11.313  17.507  -4.652  1.00  0.71           N  
ATOM   1681  CA  ARG A 116      12.409  16.653  -5.096  1.00  0.71           C  
ATOM   1682  C   ARG A 116      11.999  15.218  -5.411  1.00  0.71           C  
ATOM   1683  O   ARG A 116      11.513  14.486  -4.546  1.00  0.71           O  
ATOM   1684  CB  ARG A 116      13.501  16.610  -4.031  1.00  0.71           C  
ATOM   1685  CG  ARG A 116      14.687  15.664  -4.332  1.00  0.71           C  
ATOM   1686  CD  ARG A 116      15.613  16.200  -5.360  1.00  0.71           C  
ATOM   1687  NE  ARG A 116      16.722  15.288  -5.625  1.00  0.71           N  
ATOM   1688  CZ  ARG A 116      17.730  15.514  -6.502  1.00  0.71           C  
ATOM   1689  NH1 ARG A 116      17.783  16.635  -7.197  1.00  0.71           N  
ATOM   1690  NH2 ARG A 116      18.676  14.600  -6.662  1.00  0.71           N  
ATOM   1691  H   ARG A 116      11.395  18.032  -3.776  1.00  0.71           H  
ATOM   1692  HA  ARG A 116      12.830  17.094  -6.000  1.00  0.71           H  
ATOM   1693 1HB  ARG A 116      13.897  17.608  -3.888  1.00  0.71           H  
ATOM   1694 2HB  ARG A 116      13.062  16.304  -3.082  1.00  0.71           H  
ATOM   1695 1HG  ARG A 116      15.257  15.511  -3.417  1.00  0.71           H  
ATOM   1696 2HG  ARG A 116      14.310  14.706  -4.682  1.00  0.71           H  
ATOM   1697 1HD  ARG A 116      15.073  16.363  -6.293  1.00  0.71           H  
ATOM   1698 2HD  ARG A 116      16.027  17.138  -5.005  1.00  0.71           H  
ATOM   1699  HE  ARG A 116      16.732  14.415  -5.120  1.00  0.71           H  
ATOM   1700 1HH1 ARG A 116      17.062  17.365  -7.076  1.00  0.71           H  
ATOM   1701 2HH1 ARG A 116      18.541  16.791  -7.842  1.00  0.71           H  
ATOM   1702 1HH2 ARG A 116      18.643  13.739  -6.133  1.00  0.71           H  
ATOM   1703 2HH2 ARG A 116      19.429  14.764  -7.312  1.00  0.71           H  
ATOM   1704  N   GLY A 117      12.276  14.795  -6.649  1.00  0.70           N  
ATOM   1705  CA  GLY A 117      12.008  13.432  -7.098  1.00  0.70           C  
ATOM   1706  C   GLY A 117      10.592  13.176  -7.618  1.00  0.70           C  
ATOM   1707  O   GLY A 117      10.280  12.059  -8.035  1.00  0.70           O  
ATOM   1708  H   GLY A 117      12.630  15.460  -7.339  1.00  0.70           H  
ATOM   1709 1HA  GLY A 117      12.721  13.183  -7.885  1.00  0.70           H  
ATOM   1710 2HA  GLY A 117      12.211  12.747  -6.277  1.00  0.70           H  
ATOM   1711  N   LEU A 118       9.738  14.189  -7.622  1.00  0.68           N  
ATOM   1712  CA  LEU A 118       8.376  13.964  -8.088  1.00  0.68           C  
ATOM   1713  C   LEU A 118       8.313  14.136  -9.613  1.00  0.68           C  
ATOM   1714  O   LEU A 118       9.105  14.872 -10.200  1.00  0.68           O  
ATOM   1715  CB  LEU A 118       7.399  14.948  -7.451  1.00  0.68           C  
ATOM   1716  CG  LEU A 118       7.298  15.023  -5.935  1.00  0.68           C  
ATOM   1717  CD1 LEU A 118       6.272  16.062  -5.593  1.00  0.68           C  
ATOM   1718  CD2 LEU A 118       6.921  13.745  -5.358  1.00  0.68           C  
ATOM   1719  H   LEU A 118      10.018  15.104  -7.263  1.00  0.68           H  
ATOM   1720  HA  LEU A 118       8.075  12.948  -7.836  1.00  0.68           H  
ATOM   1721 1HB  LEU A 118       7.632  15.948  -7.810  1.00  0.68           H  
ATOM   1722 2HB  LEU A 118       6.417  14.664  -7.786  1.00  0.68           H  
ATOM   1723  HG  LEU A 118       8.261  15.329  -5.528  1.00  0.68           H  
ATOM   1724 1HD1 LEU A 118       6.207  16.147  -4.508  1.00  0.68           H  
ATOM   1725 2HD1 LEU A 118       6.567  17.011  -6.025  1.00  0.68           H  
ATOM   1726 3HD1 LEU A 118       5.301  15.766  -5.996  1.00  0.68           H  
ATOM   1727 1HD2 LEU A 118       6.861  13.843  -4.279  1.00  0.68           H  
ATOM   1728 2HD2 LEU A 118       5.959  13.464  -5.745  1.00  0.68           H  
ATOM   1729 3HD2 LEU A 118       7.673  13.013  -5.621  1.00  0.68           H  
ATOM   1730  N   SER A 119       7.343  13.511 -10.275  1.00  0.67           N  
ATOM   1731  CA  SER A 119       7.210  13.727 -11.721  1.00  0.67           C  
ATOM   1732  C   SER A 119       5.766  13.915 -12.147  1.00  0.67           C  
ATOM   1733  O   SER A 119       4.837  13.474 -11.473  1.00  0.67           O  
ATOM   1734  CB  SER A 119       7.814  12.560 -12.476  1.00  0.67           C  
ATOM   1735  OG  SER A 119       7.115  11.367 -12.209  1.00  0.67           O  
ATOM   1736  H   SER A 119       6.722  12.878  -9.783  1.00  0.67           H  
ATOM   1737  HA  SER A 119       7.748  14.629 -11.991  1.00  0.67           H  
ATOM   1738 1HB  SER A 119       7.797  12.771 -13.545  1.00  0.67           H  
ATOM   1739 2HB  SER A 119       8.857  12.449 -12.180  1.00  0.67           H  
ATOM   1740  HG  SER A 119       7.054  11.300 -11.245  1.00  0.67           H  
ATOM   1741  N   GLY A 120       5.560  14.581 -13.273  1.00  0.65           N  
ATOM   1742  CA  GLY A 120       4.194  14.822 -13.690  1.00  0.65           C  
ATOM   1743  C   GLY A 120       4.039  15.778 -14.864  1.00  0.65           C  
ATOM   1744  O   GLY A 120       4.777  15.702 -15.851  1.00  0.65           O  
ATOM   1745  H   GLY A 120       6.343  14.965 -13.796  1.00  0.65           H  
ATOM   1746 1HA  GLY A 120       3.743  13.867 -13.958  1.00  0.65           H  
ATOM   1747 2HA  GLY A 120       3.632  15.185 -12.847  1.00  0.65           H  
ATOM   1748  N   THR A 121       2.993  16.604 -14.785  1.00  0.65           N  
ATOM   1749  CA  THR A 121       2.593  17.488 -15.881  1.00  0.65           C  
ATOM   1750  C   THR A 121       2.235  18.938 -15.518  1.00  0.65           C  
ATOM   1751  O   THR A 121       1.612  19.214 -14.485  1.00  0.65           O  
ATOM   1752  CB  THR A 121       1.394  16.844 -16.612  1.00  0.65           C  
ATOM   1753  OG1 THR A 121       1.785  15.548 -17.092  1.00  0.65           O  
ATOM   1754  CG2 THR A 121       0.915  17.690 -17.790  1.00  0.65           C  
ATOM   1755  H   THR A 121       2.486  16.630 -13.900  1.00  0.65           H  
ATOM   1756  HA  THR A 121       3.426  17.538 -16.582  1.00  0.65           H  
ATOM   1757  HB  THR A 121       0.573  16.722 -15.907  1.00  0.65           H  
ATOM   1758  HG1 THR A 121       2.546  15.641 -17.676  1.00  0.65           H  
ATOM   1759 1HG2 THR A 121       0.078  17.188 -18.269  1.00  0.65           H  
ATOM   1760 2HG2 THR A 121       0.584  18.661 -17.448  1.00  0.65           H  
ATOM   1761 3HG2 THR A 121       1.723  17.810 -18.505  1.00  0.65           H  
ATOM   1762  N   ARG A 122       2.644  19.864 -16.392  1.00  0.65           N  
ATOM   1763  CA  ARG A 122       2.194  21.258 -16.341  1.00  0.65           C  
ATOM   1764  C   ARG A 122       1.206  21.512 -17.473  1.00  0.65           C  
ATOM   1765  O   ARG A 122       1.503  21.271 -18.649  1.00  0.65           O  
ATOM   1766  CB  ARG A 122       3.306  22.281 -16.465  1.00  0.65           C  
ATOM   1767  CG  ARG A 122       4.214  22.371 -15.357  1.00  0.65           C  
ATOM   1768  CD  ARG A 122       5.274  23.311 -15.648  1.00  0.65           C  
ATOM   1769  NE  ARG A 122       4.856  24.713 -15.595  1.00  0.65           N  
ATOM   1770  CZ  ARG A 122       4.522  25.465 -16.677  1.00  0.65           C  
ATOM   1771  NH1 ARG A 122       4.502  24.934 -17.880  1.00  0.65           N  
ATOM   1772  NH2 ARG A 122       4.209  26.749 -16.555  1.00  0.65           N  
ATOM   1773  H   ARG A 122       3.210  19.561 -17.182  1.00  0.65           H  
ATOM   1774  HA  ARG A 122       1.687  21.428 -15.394  1.00  0.65           H  
ATOM   1775 1HB  ARG A 122       3.895  22.056 -17.335  1.00  0.65           H  
ATOM   1776 2HB  ARG A 122       2.867  23.267 -16.614  1.00  0.65           H  
ATOM   1777 1HG  ARG A 122       3.657  22.752 -14.506  1.00  0.65           H  
ATOM   1778 2HG  ARG A 122       4.624  21.405 -15.139  1.00  0.65           H  
ATOM   1779 1HD  ARG A 122       6.078  23.169 -14.929  1.00  0.65           H  
ATOM   1780 2HD  ARG A 122       5.625  23.106 -16.650  1.00  0.65           H  
ATOM   1781  HE  ARG A 122       4.958  25.193 -14.684  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 122       4.731  23.957 -18.011  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 122       4.272  25.529 -18.665  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 122       4.163  27.224 -15.644  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 122       3.971  27.289 -17.372  1.00  0.65           H  
ATOM   1786  N   THR A 123       0.023  21.976 -17.110  1.00  0.67           N  
ATOM   1787  CA  THR A 123      -1.029  22.267 -18.078  1.00  0.67           C  
ATOM   1788  C   THR A 123      -1.287  23.756 -18.115  1.00  0.67           C  
ATOM   1789  O   THR A 123      -1.324  24.407 -17.071  1.00  0.67           O  
ATOM   1790  CB  THR A 123      -2.317  21.482 -17.786  1.00  0.67           C  
ATOM   1791  OG1 THR A 123      -2.042  20.073 -17.897  1.00  0.67           O  
ATOM   1792  CG2 THR A 123      -3.402  21.858 -18.778  1.00  0.67           C  
ATOM   1793  H   THR A 123      -0.142  22.151 -16.118  1.00  0.67           H  
ATOM   1794  HA  THR A 123      -0.685  21.968 -19.059  1.00  0.67           H  
ATOM   1795  HB  THR A 123      -2.650  21.702 -16.772  1.00  0.67           H  
ATOM   1796  HG1 THR A 123      -2.001  19.828 -18.817  1.00  0.67           H  
ATOM   1797 1HG2 THR A 123      -4.305  21.288 -18.566  1.00  0.67           H  
ATOM   1798 2HG2 THR A 123      -3.628  22.919 -18.701  1.00  0.67           H  
ATOM   1799 3HG2 THR A 123      -3.056  21.630 -19.787  1.00  0.67           H  
ATOM   1800  N   PHE A 124      -1.417  24.318 -19.313  1.00  0.71           N  
ATOM   1801  CA  PHE A 124      -1.611  25.755 -19.403  1.00  0.71           C  
ATOM   1802  C   PHE A 124      -2.435  26.266 -20.576  1.00  0.71           C  
ATOM   1803  O   PHE A 124      -2.516  25.645 -21.637  1.00  0.71           O  
ATOM   1804  CB  PHE A 124      -0.218  26.387 -19.408  1.00  0.71           C  
ATOM   1805  CG  PHE A 124       0.679  25.913 -20.545  1.00  0.71           C  
ATOM   1806  CD1 PHE A 124       0.809  26.625 -21.730  1.00  0.71           C  
ATOM   1807  CD2 PHE A 124       1.379  24.702 -20.419  1.00  0.71           C  
ATOM   1808  CE1 PHE A 124       1.643  26.151 -22.753  1.00  0.71           C  
ATOM   1809  CE2 PHE A 124       2.184  24.232 -21.430  1.00  0.71           C  
ATOM   1810  CZ  PHE A 124       2.327  24.953 -22.599  1.00  0.71           C  
ATOM   1811  H   PHE A 124      -1.368  23.734 -20.145  1.00  0.71           H  
ATOM   1812  HA  PHE A 124      -2.122  26.062 -18.499  1.00  0.71           H  
ATOM   1813 1HB  PHE A 124      -0.325  27.437 -19.489  1.00  0.71           H  
ATOM   1814 2HB  PHE A 124       0.282  26.183 -18.463  1.00  0.71           H  
ATOM   1815  HD1 PHE A 124       0.265  27.563 -21.849  1.00  0.71           H  
ATOM   1816  HD2 PHE A 124       1.282  24.119 -19.504  1.00  0.71           H  
ATOM   1817  HE1 PHE A 124       1.751  26.721 -23.676  1.00  0.71           H  
ATOM   1818  HE2 PHE A 124       2.702  23.296 -21.298  1.00  0.71           H  
ATOM   1819  HZ  PHE A 124       2.969  24.583 -23.399  1.00  0.71           H  
ATOM   1820  N   GLN A 125      -3.028  27.447 -20.388  1.00  0.78           N  
ATOM   1821  CA  GLN A 125      -3.819  28.081 -21.441  1.00  0.78           C  
ATOM   1822  C   GLN A 125      -3.727  29.600 -21.444  1.00  0.78           C  
ATOM   1823  O   GLN A 125      -3.862  30.263 -20.411  1.00  0.78           O  
ATOM   1824  CB  GLN A 125      -5.299  27.699 -21.297  1.00  0.78           C  
ATOM   1825  CG  GLN A 125      -6.195  28.260 -22.385  1.00  0.78           C  
ATOM   1826  CD  GLN A 125      -7.631  27.850 -22.241  1.00  0.78           C  
ATOM   1827  OE1 GLN A 125      -7.946  26.733 -21.827  1.00  0.78           O  
ATOM   1828  NE2 GLN A 125      -8.527  28.769 -22.577  1.00  0.78           N  
ATOM   1829  H   GLN A 125      -2.942  27.887 -19.469  1.00  0.78           H  
ATOM   1830  HA  GLN A 125      -3.455  27.723 -22.404  1.00  0.78           H  
ATOM   1831 1HB  GLN A 125      -5.406  26.623 -21.291  1.00  0.78           H  
ATOM   1832 2HB  GLN A 125      -5.672  28.067 -20.340  1.00  0.78           H  
ATOM   1833 1HG  GLN A 125      -6.163  29.341 -22.345  1.00  0.78           H  
ATOM   1834 2HG  GLN A 125      -5.836  27.909 -23.353  1.00  0.78           H  
ATOM   1835 1HE2 GLN A 125      -9.507  28.565 -22.516  1.00  0.78           H  
ATOM   1836 2HE2 GLN A 125      -8.223  29.670 -22.904  1.00  0.78           H  
ATOM   1837  N   LEU A 126      -3.511  30.160 -22.625  1.00  0.86           N  
ATOM   1838  CA  LEU A 126      -3.474  31.607 -22.770  1.00  0.86           C  
ATOM   1839  C   LEU A 126      -4.835  32.213 -22.485  1.00  0.86           C  
ATOM   1840  O   LEU A 126      -5.847  31.757 -23.021  1.00  0.86           O  
ATOM   1841  CB  LEU A 126      -3.027  32.014 -24.176  1.00  0.86           C  
ATOM   1842  CG  LEU A 126      -2.864  33.542 -24.381  1.00  0.86           C  
ATOM   1843  CD1 LEU A 126      -1.730  34.027 -23.520  1.00  0.86           C  
ATOM   1844  CD2 LEU A 126      -2.601  33.847 -25.835  1.00  0.86           C  
ATOM   1845  H   LEU A 126      -3.385  29.572 -23.435  1.00  0.86           H  
ATOM   1846  HA  LEU A 126      -2.773  32.016 -22.048  1.00  0.86           H  
ATOM   1847 1HB  LEU A 126      -2.068  31.547 -24.388  1.00  0.86           H  
ATOM   1848 2HB  LEU A 126      -3.759  31.656 -24.898  1.00  0.86           H  
ATOM   1849  HG  LEU A 126      -3.772  34.056 -24.068  1.00  0.86           H  
ATOM   1850 1HD1 LEU A 126      -1.606  35.101 -23.644  1.00  0.86           H  
ATOM   1851 2HD1 LEU A 126      -1.940  33.807 -22.485  1.00  0.86           H  
ATOM   1852 3HD1 LEU A 126      -0.818  33.517 -23.820  1.00  0.86           H  
ATOM   1853 1HD2 LEU A 126      -2.486  34.923 -25.966  1.00  0.86           H  
ATOM   1854 2HD2 LEU A 126      -1.689  33.342 -26.155  1.00  0.86           H  
ATOM   1855 3HD2 LEU A 126      -3.438  33.498 -26.427  1.00  0.86           H  
ATOM   1856  N   LEU A 127      -4.854  33.229 -21.639  1.00  0.98           N  
ATOM   1857  CA  LEU A 127      -6.073  33.930 -21.298  1.00  0.98           C  
ATOM   1858  C   LEU A 127      -6.157  35.246 -22.074  1.00  0.98           C  
ATOM   1859  O   LEU A 127      -7.208  35.588 -22.618  1.00  0.98           O  
ATOM   1860  CB  LEU A 127      -6.063  34.258 -19.807  1.00  0.98           C  
ATOM   1861  CG  LEU A 127      -5.946  33.092 -18.867  1.00  0.98           C  
ATOM   1862  CD1 LEU A 127      -5.872  33.653 -17.441  1.00  0.98           C  
ATOM   1863  CD2 LEU A 127      -7.110  32.135 -19.093  1.00  0.98           C  
ATOM   1864  H   LEU A 127      -3.991  33.530 -21.209  1.00  0.98           H  
ATOM   1865  HA  LEU A 127      -6.929  33.307 -21.549  1.00  0.98           H  
ATOM   1866 1HB  LEU A 127      -5.231  34.929 -19.607  1.00  0.98           H  
ATOM   1867 2HB  LEU A 127      -6.986  34.785 -19.569  1.00  0.98           H  
ATOM   1868  HG  LEU A 127      -5.015  32.561 -19.062  1.00  0.98           H  
ATOM   1869 1HD1 LEU A 127      -5.759  32.865 -16.725  1.00  0.98           H  
ATOM   1870 2HD1 LEU A 127      -5.012  34.322 -17.370  1.00  0.98           H  
ATOM   1871 3HD1 LEU A 127      -6.782  34.208 -17.223  1.00  0.98           H  
ATOM   1872 1HD2 LEU A 127      -7.038  31.287 -18.430  1.00  0.98           H  
ATOM   1873 2HD2 LEU A 127      -8.048  32.658 -18.909  1.00  0.98           H  
ATOM   1874 3HD2 LEU A 127      -7.084  31.784 -20.128  1.00  0.98           H  
ATOM   1875  N   GLU A 128      -5.032  35.976 -22.105  1.00  1.13           N  
ATOM   1876  CA  GLU A 128      -4.947  37.304 -22.744  1.00  1.13           C  
ATOM   1877  C   GLU A 128      -3.498  37.701 -23.089  1.00  1.13           C  
ATOM   1878  O   GLU A 128      -2.537  37.188 -22.514  1.00  1.13           O  
ATOM   1879  CB  GLU A 128      -5.625  38.362 -21.839  1.00  1.13           C  
ATOM   1880  CG  GLU A 128      -5.692  39.842 -22.361  1.00  1.13           C  
ATOM   1881  CD  GLU A 128      -6.416  40.035 -23.691  1.00  1.13           C  
ATOM   1882  OE1 GLU A 128      -5.811  39.763 -24.705  1.00  1.13           O  
ATOM   1883  OE2 GLU A 128      -7.545  40.477 -23.687  1.00  1.13           O  
ATOM   1884  H   GLU A 128      -4.216  35.593 -21.631  1.00  1.13           H  
ATOM   1885  HA  GLU A 128      -5.507  37.260 -23.679  1.00  1.13           H  
ATOM   1886 1HB  GLU A 128      -6.650  38.055 -21.642  1.00  1.13           H  
ATOM   1887 2HB  GLU A 128      -5.119  38.375 -20.891  1.00  1.13           H  
ATOM   1888 1HG  GLU A 128      -6.231  40.417 -21.611  1.00  1.13           H  
ATOM   1889 2HG  GLU A 128      -4.699  40.266 -22.418  1.00  1.13           H  
ATOM   1890  N   ARG A 129      -3.343  38.649 -24.015  1.00  1.28           N  
ATOM   1891  CA  ARG A 129      -2.028  39.193 -24.386  1.00  1.28           C  
ATOM   1892  C   ARG A 129      -2.036  40.738 -24.321  1.00  1.28           C  
ATOM   1893  O   ARG A 129      -2.174  41.389 -25.359  1.00  1.28           O  
ATOM   1894  CB  ARG A 129      -1.660  38.729 -25.794  1.00  1.28           C  
ATOM   1895  CG  ARG A 129      -0.266  39.116 -26.306  1.00  1.28           C  
ATOM   1896  CD  ARG A 129      -0.005  38.537 -27.675  1.00  1.28           C  
ATOM   1897  NE  ARG A 129       1.347  38.809 -28.145  1.00  1.28           N  
ATOM   1898  CZ  ARG A 129       1.827  38.509 -29.370  1.00  1.28           C  
ATOM   1899  NH1 ARG A 129       1.060  37.933 -30.272  1.00  1.28           N  
ATOM   1900  NH2 ARG A 129       3.080  38.802 -29.649  1.00  1.28           N  
ATOM   1901  H   ARG A 129      -4.186  39.035 -24.450  1.00  1.28           H  
ATOM   1902  HA  ARG A 129      -1.278  38.805 -23.702  1.00  1.28           H  
ATOM   1903 1HB  ARG A 129      -1.731  37.644 -25.838  1.00  1.28           H  
ATOM   1904 2HB  ARG A 129      -2.386  39.131 -26.501  1.00  1.28           H  
ATOM   1905 1HG  ARG A 129      -0.184  40.203 -26.365  1.00  1.28           H  
ATOM   1906 2HG  ARG A 129       0.497  38.740 -25.625  1.00  1.28           H  
ATOM   1907 1HD  ARG A 129      -0.141  37.457 -27.640  1.00  1.28           H  
ATOM   1908 2HD  ARG A 129      -0.705  38.969 -28.388  1.00  1.28           H  
ATOM   1909  HE  ARG A 129       1.997  39.247 -27.493  1.00  1.28           H  
ATOM   1910 1HH1 ARG A 129       0.100  37.711 -30.052  1.00  1.28           H  
ATOM   1911 2HH1 ARG A 129       1.433  37.713 -31.185  1.00  1.28           H  
ATOM   1912 1HH2 ARG A 129       3.652  39.255 -28.918  1.00  1.28           H  
ATOM   1913 2HH2 ARG A 129       3.474  38.590 -30.553  1.00  1.28           H  
ATOM   1914  N   PRO A 130      -1.934  41.351 -23.109  1.00  1.40           N  
ATOM   1915  CA  PRO A 130      -2.034  42.787 -22.829  1.00  1.40           C  
ATOM   1916  C   PRO A 130      -1.147  43.670 -23.705  1.00  1.40           C  
ATOM   1917  O   PRO A 130      -1.501  44.807 -24.023  1.00  1.40           O  
ATOM   1918  CB  PRO A 130      -1.554  42.861 -21.373  1.00  1.40           C  
ATOM   1919  CG  PRO A 130      -1.917  41.548 -20.795  1.00  1.40           C  
ATOM   1920  CD  PRO A 130      -1.654  40.555 -21.900  1.00  1.40           C  
ATOM   1921  HA  PRO A 130      -3.089  43.091 -22.915  1.00  1.40           H  
ATOM   1922 1HB  PRO A 130      -0.464  43.051 -21.352  1.00  1.40           H  
ATOM   1923 2HB  PRO A 130      -2.033  43.707 -20.862  1.00  1.40           H  
ATOM   1924 1HG  PRO A 130      -1.312  41.353 -19.898  1.00  1.40           H  
ATOM   1925 2HG  PRO A 130      -2.971  41.554 -20.479  1.00  1.40           H  
ATOM   1926 1HD  PRO A 130      -0.609  40.224 -21.879  1.00  1.40           H  
ATOM   1927 2HD  PRO A 130      -2.344  39.740 -21.780  1.00  1.40           H  
ATOM   1928  N   ASP A 131       0.013  43.151 -24.074  1.00  1.45           N  
ATOM   1929  CA  ASP A 131       0.951  43.867 -24.919  1.00  1.45           C  
ATOM   1930  C   ASP A 131       1.667  42.793 -25.730  1.00  1.45           C  
ATOM   1931  O   ASP A 131       1.798  41.672 -25.247  1.00  1.45           O  
ATOM   1932  CB  ASP A 131       1.940  44.756 -24.133  1.00  1.45           C  
ATOM   1933  CG  ASP A 131       3.021  44.035 -23.326  1.00  1.45           C  
ATOM   1934  OD1 ASP A 131       4.000  43.631 -23.935  1.00  1.45           O  
ATOM   1935  OD2 ASP A 131       2.898  43.907 -22.118  1.00  1.45           O  
ATOM   1936  H   ASP A 131       0.244  42.216 -23.772  1.00  1.45           H  
ATOM   1937  HA  ASP A 131       0.377  44.512 -25.576  1.00  1.45           H  
ATOM   1938 1HB  ASP A 131       2.426  45.455 -24.800  1.00  1.45           H  
ATOM   1939 2HB  ASP A 131       1.363  45.363 -23.431  1.00  1.45           H  
ATOM   1940  N   PRO A 132       2.175  43.064 -26.934  1.00  1.41           N  
ATOM   1941  CA  PRO A 132       2.888  42.107 -27.757  1.00  1.41           C  
ATOM   1942  C   PRO A 132       3.963  41.275 -27.026  1.00  1.41           C  
ATOM   1943  O   PRO A 132       4.241  40.147 -27.443  1.00  1.41           O  
ATOM   1944  CB  PRO A 132       3.512  43.012 -28.822  1.00  1.41           C  
ATOM   1945  CG  PRO A 132       2.548  44.166 -28.943  1.00  1.41           C  
ATOM   1946  CD  PRO A 132       2.059  44.412 -27.535  1.00  1.41           C  
ATOM   1947  HA  PRO A 132       2.148  41.445 -28.224  1.00  1.41           H  
ATOM   1948 1HB  PRO A 132       4.511  43.328 -28.508  1.00  1.41           H  
ATOM   1949 2HB  PRO A 132       3.641  42.451 -29.760  1.00  1.41           H  
ATOM   1950 1HG  PRO A 132       3.066  45.043 -29.372  1.00  1.41           H  
ATOM   1951 2HG  PRO A 132       1.738  43.909 -29.642  1.00  1.41           H  
ATOM   1952 1HD  PRO A 132       2.715  45.129 -27.031  1.00  1.41           H  
ATOM   1953 2HD  PRO A 132       1.020  44.750 -27.593  1.00  1.41           H  
ATOM   1954  N   GLY A 133       4.604  41.813 -25.968  1.00  1.30           N  
ATOM   1955  CA  GLY A 133       5.647  41.053 -25.284  1.00  1.30           C  
ATOM   1956  C   GLY A 133       5.176  40.313 -24.020  1.00  1.30           C  
ATOM   1957  O   GLY A 133       5.986  39.635 -23.373  1.00  1.30           O  
ATOM   1958  H   GLY A 133       4.353  42.722 -25.564  1.00  1.30           H  
ATOM   1959 1HA  GLY A 133       6.088  40.338 -25.979  1.00  1.30           H  
ATOM   1960 2HA  GLY A 133       6.445  41.740 -25.007  1.00  1.30           H  
ATOM   1961  N   THR A 134       3.887  40.414 -23.669  1.00  1.14           N  
ATOM   1962  CA  THR A 134       3.405  39.799 -22.427  1.00  1.14           C  
ATOM   1963  C   THR A 134       2.193  38.883 -22.602  1.00  1.14           C  
ATOM   1964  O   THR A 134       1.206  39.237 -23.245  1.00  1.14           O  
ATOM   1965  CB  THR A 134       3.021  40.876 -21.392  1.00  1.14           C  
ATOM   1966  OG1 THR A 134       4.154  41.706 -21.114  1.00  1.14           O  
ATOM   1967  CG2 THR A 134       2.516  40.241 -20.069  1.00  1.14           C  
ATOM   1968  H   THR A 134       3.247  40.953 -24.247  1.00  1.14           H  
ATOM   1969  HA  THR A 134       4.211  39.216 -22.021  1.00  1.14           H  
ATOM   1970  HB  THR A 134       2.235  41.497 -21.819  1.00  1.14           H  
ATOM   1971  HG1 THR A 134       3.865  42.645 -21.271  1.00  1.14           H  
ATOM   1972 1HG2 THR A 134       2.256  41.031 -19.368  1.00  1.14           H  
ATOM   1973 2HG2 THR A 134       1.636  39.631 -20.253  1.00  1.14           H  
ATOM   1974 3HG2 THR A 134       3.307  39.620 -19.639  1.00  1.14           H  
ATOM   1975  N   SER A 135       2.249  37.713 -21.970  1.00  0.98           N  
ATOM   1976  CA  SER A 135       1.117  36.791 -22.003  1.00  0.98           C  
ATOM   1977  C   SER A 135       0.600  36.447 -20.607  1.00  0.98           C  
ATOM   1978  O   SER A 135       1.376  36.182 -19.685  1.00  0.98           O  
ATOM   1979  CB  SER A 135       1.514  35.519 -22.730  1.00  0.98           C  
ATOM   1980  OG  SER A 135       1.784  35.762 -24.084  1.00  0.98           O  
ATOM   1981  H   SER A 135       3.104  37.480 -21.464  1.00  0.98           H  
ATOM   1982  HA  SER A 135       0.299  37.259 -22.551  1.00  0.98           H  
ATOM   1983 1HB  SER A 135       2.391  35.099 -22.264  1.00  0.98           H  
ATOM   1984 2HB  SER A 135       0.734  34.794 -22.629  1.00  0.98           H  
ATOM   1985  HG  SER A 135       1.000  36.201 -24.429  1.00  0.98           H  
ATOM   1986  N   LEU A 136      -0.723  36.428 -20.467  1.00  0.85           N  
ATOM   1987  CA  LEU A 136      -1.380  36.043 -19.223  1.00  0.85           C  
ATOM   1988  C   LEU A 136      -1.925  34.647 -19.419  1.00  0.85           C  
ATOM   1989  O   LEU A 136      -2.778  34.425 -20.287  1.00  0.85           O  
ATOM   1990  CB  LEU A 136      -2.494  37.015 -18.863  1.00  0.85           C  
ATOM   1991  CG  LEU A 136      -2.068  38.457 -18.737  1.00  0.85           C  
ATOM   1992  CD1 LEU A 136      -3.268  39.311 -18.399  1.00  0.85           C  
ATOM   1993  CD2 LEU A 136      -1.026  38.563 -17.701  1.00  0.85           C  
ATOM   1994  H   LEU A 136      -1.308  36.679 -21.260  1.00  0.85           H  
ATOM   1995  HA  LEU A 136      -0.649  36.025 -18.415  1.00  0.85           H  
ATOM   1996 1HB  LEU A 136      -3.261  36.962 -19.636  1.00  0.85           H  
ATOM   1997 2HB  LEU A 136      -2.932  36.705 -17.917  1.00  0.85           H  
ATOM   1998  HG  LEU A 136      -1.662  38.789 -19.677  1.00  0.85           H  
ATOM   1999 1HD1 LEU A 136      -2.966  40.348 -18.309  1.00  0.85           H  
ATOM   2000 2HD1 LEU A 136      -4.009  39.222 -19.176  1.00  0.85           H  
ATOM   2001 3HD1 LEU A 136      -3.691  38.979 -17.457  1.00  0.85           H  
ATOM   2002 1HD2 LEU A 136      -0.697  39.598 -17.607  1.00  0.85           H  
ATOM   2003 2HD2 LEU A 136      -1.436  38.226 -16.760  1.00  0.85           H  
ATOM   2004 3HD2 LEU A 136      -0.185  37.934 -17.982  1.00  0.85           H  
ATOM   2005  N   ILE A 137      -1.378  33.708 -18.661  1.00  0.75           N  
ATOM   2006  CA  ILE A 137      -1.662  32.284 -18.801  1.00  0.75           C  
ATOM   2007  C   ILE A 137      -2.195  31.621 -17.528  1.00  0.75           C  
ATOM   2008  O   ILE A 137      -1.704  31.873 -16.430  1.00  0.75           O  
ATOM   2009  CB  ILE A 137      -0.368  31.572 -19.258  1.00  0.75           C  
ATOM   2010  CG1 ILE A 137       0.081  32.119 -20.639  1.00  0.75           C  
ATOM   2011  CG2 ILE A 137      -0.536  30.090 -19.299  1.00  0.75           C  
ATOM   2012  CD1 ILE A 137       1.461  31.696 -21.041  1.00  0.75           C  
ATOM   2013  H   ILE A 137      -0.698  34.000 -17.954  1.00  0.75           H  
ATOM   2014  HA  ILE A 137      -2.416  32.163 -19.576  1.00  0.75           H  
ATOM   2015  HB  ILE A 137       0.425  31.811 -18.555  1.00  0.75           H  
ATOM   2016 1HG1 ILE A 137      -0.607  31.770 -21.395  1.00  0.75           H  
ATOM   2017 2HG1 ILE A 137       0.067  33.200 -20.624  1.00  0.75           H  
ATOM   2018 1HG2 ILE A 137       0.405  29.643 -19.606  1.00  0.75           H  
ATOM   2019 2HG2 ILE A 137      -0.803  29.724 -18.312  1.00  0.75           H  
ATOM   2020 3HG2 ILE A 137      -1.308  29.829 -20.004  1.00  0.75           H  
ATOM   2021 1HD1 ILE A 137       1.700  32.117 -22.019  1.00  0.75           H  
ATOM   2022 2HD1 ILE A 137       2.184  32.059 -20.301  1.00  0.75           H  
ATOM   2023 3HD1 ILE A 137       1.508  30.608 -21.091  1.00  0.75           H  
ATOM   2024  N   ARG A 138      -3.230  30.807 -17.655  1.00  0.69           N  
ATOM   2025  CA  ARG A 138      -3.727  30.044 -16.508  1.00  0.69           C  
ATOM   2026  C   ARG A 138      -2.971  28.732 -16.493  1.00  0.69           C  
ATOM   2027  O   ARG A 138      -2.814  28.113 -17.551  1.00  0.69           O  
ATOM   2028  CB  ARG A 138      -5.216  29.773 -16.607  1.00  0.69           C  
ATOM   2029  CG  ARG A 138      -5.853  28.982 -15.463  1.00  0.69           C  
ATOM   2030  CD  ARG A 138      -7.322  28.843 -15.715  1.00  0.69           C  
ATOM   2031  NE  ARG A 138      -8.025  27.990 -14.748  1.00  0.69           N  
ATOM   2032  CZ  ARG A 138      -9.310  27.614 -14.882  1.00  0.69           C  
ATOM   2033  NH1 ARG A 138     -10.021  28.013 -15.916  1.00  0.69           N  
ATOM   2034  NH2 ARG A 138      -9.843  26.838 -13.966  1.00  0.69           N  
ATOM   2035  H   ARG A 138      -3.627  30.655 -18.583  1.00  0.69           H  
ATOM   2036  HA  ARG A 138      -3.518  30.587 -15.585  1.00  0.69           H  
ATOM   2037 1HB  ARG A 138      -5.738  30.695 -16.641  1.00  0.69           H  
ATOM   2038 2HB  ARG A 138      -5.425  29.245 -17.539  1.00  0.69           H  
ATOM   2039 1HG  ARG A 138      -5.410  27.985 -15.399  1.00  0.69           H  
ATOM   2040 2HG  ARG A 138      -5.698  29.510 -14.519  1.00  0.69           H  
ATOM   2041 1HD  ARG A 138      -7.779  29.832 -15.685  1.00  0.69           H  
ATOM   2042 2HD  ARG A 138      -7.467  28.415 -16.705  1.00  0.69           H  
ATOM   2043  HE  ARG A 138      -7.540  27.634 -13.905  1.00  0.69           H  
ATOM   2044 1HH1 ARG A 138      -9.603  28.608 -16.616  1.00  0.69           H  
ATOM   2045 2HH1 ARG A 138     -10.983  27.722 -16.006  1.00  0.69           H  
ATOM   2046 1HH2 ARG A 138      -9.251  26.546 -13.165  1.00  0.69           H  
ATOM   2047 2HH2 ARG A 138     -10.798  26.540 -14.035  1.00  0.69           H  
ATOM   2048  N   SER A 139      -2.493  28.288 -15.332  1.00  0.65           N  
ATOM   2049  CA  SER A 139      -1.770  27.026 -15.329  1.00  0.65           C  
ATOM   2050  C   SER A 139      -1.991  26.170 -14.096  1.00  0.65           C  
ATOM   2051  O   SER A 139      -2.360  26.652 -13.021  1.00  0.65           O  
ATOM   2052  CB  SER A 139      -0.269  27.289 -15.420  1.00  0.65           C  
ATOM   2053  OG  SER A 139       0.208  27.887 -14.250  1.00  0.65           O  
ATOM   2054  H   SER A 139      -2.589  28.837 -14.481  1.00  0.65           H  
ATOM   2055  HA  SER A 139      -2.095  26.455 -16.189  1.00  0.65           H  
ATOM   2056 1HB  SER A 139       0.257  26.348 -15.595  1.00  0.65           H  
ATOM   2057 2HB  SER A 139      -0.065  27.940 -16.272  1.00  0.65           H  
ATOM   2058  HG  SER A 139       1.146  28.123 -14.420  1.00  0.65           H  
ATOM   2059  N   SER A 140      -1.718  24.886 -14.252  1.00  0.63           N  
ATOM   2060  CA  SER A 140      -1.755  23.985 -13.118  1.00  0.63           C  
ATOM   2061  C   SER A 140      -0.552  23.031 -13.181  1.00  0.63           C  
ATOM   2062  O   SER A 140      -0.135  22.605 -14.262  1.00  0.63           O  
ATOM   2063  CB  SER A 140      -3.068  23.208 -13.102  1.00  0.63           C  
ATOM   2064  OG  SER A 140      -4.227  24.071 -13.018  1.00  0.63           O  
ATOM   2065  H   SER A 140      -1.468  24.553 -15.182  1.00  0.63           H  
ATOM   2066  HA  SER A 140      -1.678  24.573 -12.206  1.00  0.63           H  
ATOM   2067 1HB  SER A 140      -3.133  22.598 -14.002  1.00  0.63           H  
ATOM   2068 2HB  SER A 140      -3.061  22.525 -12.247  1.00  0.63           H  
ATOM   2069  HG  SER A 140      -4.989  23.478 -12.980  1.00  0.63           H  
ATOM   2070  N   LEU A 141      -0.007  22.685 -12.017  1.00  0.63           N  
ATOM   2071  CA  LEU A 141       1.110  21.735 -11.914  1.00  0.63           C  
ATOM   2072  C   LEU A 141       0.798  20.553 -11.025  1.00  0.63           C  
ATOM   2073  O   LEU A 141       0.481  20.714  -9.842  1.00  0.63           O  
ATOM   2074  CB  LEU A 141       2.364  22.418 -11.341  1.00  0.63           C  
ATOM   2075  CG  LEU A 141       3.553  21.481 -10.973  1.00  0.63           C  
ATOM   2076  CD1 LEU A 141       4.163  20.861 -12.204  1.00  0.63           C  
ATOM   2077  CD2 LEU A 141       4.578  22.253 -10.190  1.00  0.63           C  
ATOM   2078  H   LEU A 141      -0.417  23.080 -11.170  1.00  0.63           H  
ATOM   2079  HA  LEU A 141       1.335  21.353 -12.909  1.00  0.63           H  
ATOM   2080 1HB  LEU A 141       2.730  23.137 -12.072  1.00  0.63           H  
ATOM   2081 2HB  LEU A 141       2.096  22.956 -10.451  1.00  0.63           H  
ATOM   2082  HG  LEU A 141       3.170  20.670 -10.352  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 141       4.969  20.205 -11.931  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 141       3.412  20.297 -12.757  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 141       4.553  21.645 -12.799  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 141       5.355  21.580  -9.921  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 141       4.977  23.058 -10.802  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 141       4.134  22.669  -9.291  1.00  0.63           H  
ATOM   2089  N   VAL A 142       0.929  19.357 -11.585  1.00  0.66           N  
ATOM   2090  CA  VAL A 142       0.702  18.157 -10.803  1.00  0.66           C  
ATOM   2091  C   VAL A 142       1.921  17.258 -10.835  1.00  0.66           C  
ATOM   2092  O   VAL A 142       2.358  16.830 -11.905  1.00  0.66           O  
ATOM   2093  CB  VAL A 142      -0.514  17.377 -11.327  1.00  0.66           C  
ATOM   2094  CG1 VAL A 142      -0.696  16.111 -10.479  1.00  0.66           C  
ATOM   2095  CG2 VAL A 142      -1.748  18.256 -11.246  1.00  0.66           C  
ATOM   2096  H   VAL A 142       1.182  19.287 -12.572  1.00  0.66           H  
ATOM   2097  HA  VAL A 142       0.511  18.439  -9.769  1.00  0.66           H  
ATOM   2098  HB  VAL A 142      -0.340  17.074 -12.360  1.00  0.66           H  
ATOM   2099 1HG1 VAL A 142      -1.553  15.546 -10.842  1.00  0.66           H  
ATOM   2100 2HG1 VAL A 142       0.200  15.493 -10.547  1.00  0.66           H  
ATOM   2101 3HG1 VAL A 142      -0.861  16.396  -9.435  1.00  0.66           H  
ATOM   2102 1HG2 VAL A 142      -2.615  17.706 -11.606  1.00  0.66           H  
ATOM   2103 2HG2 VAL A 142      -1.894  18.533 -10.219  1.00  0.66           H  
ATOM   2104 3HG2 VAL A 142      -1.614  19.151 -11.850  1.00  0.66           H  
ATOM   2105  N   LEU A 143       2.466  16.968  -9.657  1.00  0.71           N  
ATOM   2106  CA  LEU A 143       3.639  16.106  -9.537  1.00  0.71           C  
ATOM   2107  C   LEU A 143       3.398  14.945  -8.567  1.00  0.71           C  
ATOM   2108  O   LEU A 143       2.789  15.124  -7.510  1.00  0.71           O  
ATOM   2109  CB  LEU A 143       4.849  16.933  -9.106  1.00  0.71           C  
ATOM   2110  CG  LEU A 143       5.348  17.994 -10.066  1.00  0.71           C  
ATOM   2111  CD1 LEU A 143       6.363  18.801  -9.409  1.00  0.71           C  
ATOM   2112  CD2 LEU A 143       5.967  17.346 -11.257  1.00  0.71           C  
ATOM   2113  H   LEU A 143       2.049  17.373  -8.817  1.00  0.71           H  
ATOM   2114  HA  LEU A 143       3.853  15.680 -10.513  1.00  0.71           H  
ATOM   2115 1HB  LEU A 143       4.646  17.398  -8.141  1.00  0.71           H  
ATOM   2116 2HB  LEU A 143       5.652  16.268  -9.008  1.00  0.71           H  
ATOM   2117  HG  LEU A 143       4.530  18.627 -10.366  1.00  0.71           H  
ATOM   2118 1HD1 LEU A 143       6.713  19.542 -10.099  1.00  0.71           H  
ATOM   2119 2HD1 LEU A 143       5.912  19.270  -8.574  1.00  0.71           H  
ATOM   2120 3HD1 LEU A 143       7.196  18.174  -9.093  1.00  0.71           H  
ATOM   2121 1HD2 LEU A 143       6.339  18.101 -11.932  1.00  0.71           H  
ATOM   2122 2HD2 LEU A 143       6.794  16.711 -10.938  1.00  0.71           H  
ATOM   2123 3HD2 LEU A 143       5.216  16.758 -11.750  1.00  0.71           H  
ATOM   2124  N   ASN A 144       3.927  13.762  -8.895  1.00  0.79           N  
ATOM   2125  CA  ASN A 144       3.749  12.571  -8.066  1.00  0.79           C  
ATOM   2126  C   ASN A 144       5.047  11.787  -7.822  1.00  0.79           C  
ATOM   2127  O   ASN A 144       5.932  11.726  -8.678  1.00  0.79           O  
ATOM   2128  CB  ASN A 144       2.775  11.622  -8.741  1.00  0.79           C  
ATOM   2129  CG  ASN A 144       1.401  12.192  -8.997  1.00  0.79           C  
ATOM   2130  OD1 ASN A 144       0.519  12.296  -8.135  1.00  0.79           O  
ATOM   2131  ND2 ASN A 144       1.194  12.576 -10.232  1.00  0.79           N  
ATOM   2132  H   ASN A 144       4.412  13.671  -9.777  1.00  0.79           H  
ATOM   2133  HA  ASN A 144       3.358  12.881  -7.107  1.00  0.79           H  
ATOM   2134 1HB  ASN A 144       3.201  11.303  -9.695  1.00  0.79           H  
ATOM   2135 2HB  ASN A 144       2.670  10.730  -8.123  1.00  0.79           H  
ATOM   2136 1HD2 ASN A 144       0.311  12.964 -10.495  1.00  0.79           H  
ATOM   2137 2HD2 ASN A 144       1.920  12.474 -10.916  1.00  0.79           H  
ATOM   2138  N   GLY A 145       5.156  11.157  -6.656  1.00  0.87           N  
ATOM   2139  CA  GLY A 145       6.293  10.294  -6.350  1.00  0.87           C  
ATOM   2140  C   GLY A 145       6.625   9.393  -7.531  1.00  0.87           C  
ATOM   2141  O   GLY A 145       5.751   8.683  -8.029  1.00  0.87           O  
ATOM   2142  H   GLY A 145       4.432  11.307  -5.957  1.00  0.87           H  
ATOM   2143 1HA  GLY A 145       7.163  10.897  -6.104  1.00  0.87           H  
ATOM   2144 2HA  GLY A 145       6.067   9.689  -5.474  1.00  0.87           H  
TER    2145
ENDMDL

REMARK ID 485063 MODEL 5 2023-02-04_00000060_1_19
PFRMAT TS
TARGET 2023-02-04_00000060_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      -0.298   3.704  -2.348  1.00  2.69           N  
ATOM      2  CA  MET A   1       1.086   3.247  -2.369  1.00  2.69           C  
ATOM      3  C   MET A   1       1.806   3.634  -1.090  1.00  2.69           C  
ATOM      4  O   MET A   1       1.553   4.695  -0.518  1.00  2.69           O  
ATOM      5  CB  MET A   1       1.821   3.823  -3.578  1.00  2.69           C  
ATOM      6  CG  MET A   1       1.232   3.432  -4.932  1.00  2.69           C  
ATOM      7  SD  MET A   1       1.252   1.646  -5.212  1.00  2.69           S  
ATOM      8  CE  MET A   1       3.014   1.345  -5.357  1.00  2.69           C  
ATOM      9 1H   MET A   1      -0.892   3.005  -2.771  1.00  2.69           H  
ATOM     10 2H   MET A   1      -0.583   3.855  -1.391  1.00  2.69           H  
ATOM     11 3H   MET A   1      -0.375   4.569  -2.863  1.00  2.69           H  
ATOM     12  HA  MET A   1       1.092   2.160  -2.437  1.00  2.69           H  
ATOM     13 1HB  MET A   1       1.820   4.909  -3.515  1.00  2.69           H  
ATOM     14 2HB  MET A   1       2.864   3.499  -3.552  1.00  2.69           H  
ATOM     15 1HG  MET A   1       0.202   3.779  -4.994  1.00  2.69           H  
ATOM     16 2HG  MET A   1       1.801   3.911  -5.728  1.00  2.69           H  
ATOM     17 1HE  MET A   1       3.189   0.283  -5.533  1.00  2.69           H  
ATOM     18 2HE  MET A   1       3.414   1.923  -6.192  1.00  2.69           H  
ATOM     19 3HE  MET A   1       3.513   1.649  -4.433  1.00  2.69           H  
ATOM     20  N   SER A   2       2.691   2.758  -0.632  1.00  2.24           N  
ATOM     21  CA  SER A   2       3.480   3.002   0.573  1.00  2.24           C  
ATOM     22  C   SER A   2       4.656   3.931   0.287  1.00  2.24           C  
ATOM     23  O   SER A   2       4.998   4.164  -0.875  1.00  2.24           O  
ATOM     24  CB  SER A   2       3.987   1.688   1.129  1.00  2.24           C  
ATOM     25  OG  SER A   2       4.908   1.105   0.252  1.00  2.24           O  
ATOM     26  H   SER A   2       2.846   1.896  -1.138  1.00  2.24           H  
ATOM     27  HA  SER A   2       2.840   3.479   1.318  1.00  2.24           H  
ATOM     28 1HB  SER A   2       4.461   1.862   2.094  1.00  2.24           H  
ATOM     29 2HB  SER A   2       3.151   1.009   1.291  1.00  2.24           H  
ATOM     30  HG  SER A   2       5.574   1.779   0.092  1.00  2.24           H  
ATOM     31  N   THR A   3       5.288   4.430   1.348  1.00  1.79           N  
ATOM     32  CA  THR A   3       6.463   5.287   1.227  1.00  1.79           C  
ATOM     33  C   THR A   3       7.655   4.681   1.955  1.00  1.79           C  
ATOM     34  O   THR A   3       7.526   4.219   3.089  1.00  1.79           O  
ATOM     35  CB  THR A   3       6.181   6.699   1.783  1.00  1.79           C  
ATOM     36  OG1 THR A   3       5.107   7.293   1.044  1.00  1.79           O  
ATOM     37  CG2 THR A   3       7.424   7.585   1.674  1.00  1.79           C  
ATOM     38  H   THR A   3       4.943   4.206   2.270  1.00  1.79           H  
ATOM     39  HA  THR A   3       6.724   5.377   0.172  1.00  1.79           H  
ATOM     40  HB  THR A   3       5.890   6.625   2.830  1.00  1.79           H  
ATOM     41  HG1 THR A   3       5.269   7.186   0.100  1.00  1.79           H  
ATOM     42 1HG2 THR A   3       7.197   8.574   2.069  1.00  1.79           H  
ATOM     43 2HG2 THR A   3       8.242   7.152   2.248  1.00  1.79           H  
ATOM     44 3HG2 THR A   3       7.720   7.671   0.630  1.00  1.79           H  
ATOM     45  N   VAL A   4       8.811   4.679   1.298  1.00  1.41           N  
ATOM     46  CA  VAL A   4      10.030   4.155   1.897  1.00  1.41           C  
ATOM     47  C   VAL A   4      11.112   5.217   2.006  1.00  1.41           C  
ATOM     48  O   VAL A   4      11.474   5.857   1.019  1.00  1.41           O  
ATOM     49  CB  VAL A   4      10.564   2.965   1.075  1.00  1.41           C  
ATOM     50  CG1 VAL A   4      11.871   2.461   1.666  1.00  1.41           C  
ATOM     51  CG2 VAL A   4       9.526   1.850   1.083  1.00  1.41           C  
ATOM     52  H   VAL A   4       8.845   5.064   0.365  1.00  1.41           H  
ATOM     53  HA  VAL A   4       9.799   3.799   2.901  1.00  1.41           H  
ATOM     54  HB  VAL A   4      10.760   3.286   0.053  1.00  1.41           H  
ATOM     55 1HG1 VAL A   4      12.240   1.620   1.081  1.00  1.41           H  
ATOM     56 2HG1 VAL A   4      12.617   3.257   1.656  1.00  1.41           H  
ATOM     57 3HG1 VAL A   4      11.697   2.146   2.672  1.00  1.41           H  
ATOM     58 1HG2 VAL A   4       9.897   1.006   0.503  1.00  1.41           H  
ATOM     59 2HG2 VAL A   4       9.345   1.532   2.112  1.00  1.41           H  
ATOM     60 3HG2 VAL A   4       8.596   2.205   0.645  1.00  1.41           H  
ATOM     61  N   THR A   5      11.625   5.393   3.212  1.00  1.13           N  
ATOM     62  CA  THR A   5      12.695   6.343   3.473  1.00  1.13           C  
ATOM     63  C   THR A   5      14.043   5.731   3.153  1.00  1.13           C  
ATOM     64  O   THR A   5      14.295   4.593   3.537  1.00  1.13           O  
ATOM     65  CB  THR A   5      12.678   6.793   4.946  1.00  1.13           C  
ATOM     66  OG1 THR A   5      11.449   7.475   5.219  1.00  1.13           O  
ATOM     67  CG2 THR A   5      13.884   7.690   5.277  1.00  1.13           C  
ATOM     68  H   THR A   5      11.253   4.846   3.975  1.00  1.13           H  
ATOM     69  HA  THR A   5      12.555   7.216   2.834  1.00  1.13           H  
ATOM     70  HB  THR A   5      12.721   5.910   5.577  1.00  1.13           H  
ATOM     71  HG1 THR A   5      11.392   8.263   4.670  1.00  1.13           H  
ATOM     72 1HG2 THR A   5      13.846   7.977   6.328  1.00  1.13           H  
ATOM     73 2HG2 THR A   5      14.813   7.146   5.092  1.00  1.13           H  
ATOM     74 3HG2 THR A   5      13.858   8.583   4.656  1.00  1.13           H  
ATOM     75  N   THR A   6      14.891   6.464   2.434  1.00  0.93           N  
ATOM     76  CA  THR A   6      16.235   5.974   2.139  1.00  0.93           C  
ATOM     77  C   THR A   6      17.301   6.984   2.527  1.00  0.93           C  
ATOM     78  O   THR A   6      17.192   8.167   2.189  1.00  0.93           O  
ATOM     79  CB  THR A   6      16.424   5.642   0.640  1.00  0.93           C  
ATOM     80  OG1 THR A   6      15.495   4.619   0.240  1.00  0.93           O  
ATOM     81  CG2 THR A   6      17.876   5.164   0.371  1.00  0.93           C  
ATOM     82  H   THR A   6      14.611   7.381   2.115  1.00  0.93           H  
ATOM     83  HA  THR A   6      16.408   5.070   2.712  1.00  0.93           H  
ATOM     84  HB  THR A   6      16.229   6.533   0.048  1.00  0.93           H  
ATOM     85  HG1 THR A   6      15.797   3.751   0.577  1.00  0.93           H  
ATOM     86 1HG2 THR A   6      17.990   4.933  -0.684  1.00  0.93           H  
ATOM     87 2HG2 THR A   6      18.583   5.940   0.640  1.00  0.93           H  
ATOM     88 3HG2 THR A   6      18.083   4.271   0.962  1.00  0.93           H  
ATOM     89  N   ILE A   7      18.337   6.506   3.211  1.00  0.80           N  
ATOM     90  CA  ILE A   7      19.480   7.339   3.543  1.00  0.80           C  
ATOM     91  C   ILE A   7      20.730   6.696   2.944  1.00  0.80           C  
ATOM     92  O   ILE A   7      20.991   5.506   3.137  1.00  0.80           O  
ATOM     93  CB  ILE A   7      19.642   7.578   5.054  1.00  0.80           C  
ATOM     94  CG1 ILE A   7      18.400   8.252   5.633  1.00  0.80           C  
ATOM     95  CG2 ILE A   7      20.807   8.494   5.270  1.00  0.80           C  
ATOM     96  CD1 ILE A   7      18.450   8.394   7.127  1.00  0.80           C  
ATOM     97  H   ILE A   7      18.328   5.519   3.467  1.00  0.80           H  
ATOM     98  HA  ILE A   7      19.353   8.315   3.076  1.00  0.80           H  
ATOM     99  HB  ILE A   7      19.800   6.632   5.576  1.00  0.80           H  
ATOM    100 1HG1 ILE A   7      18.297   9.240   5.191  1.00  0.80           H  
ATOM    101 2HG1 ILE A   7      17.520   7.665   5.380  1.00  0.80           H  
ATOM    102 1HG2 ILE A   7      20.931   8.697   6.321  1.00  0.80           H  
ATOM    103 2HG2 ILE A   7      21.691   8.031   4.882  1.00  0.80           H  
ATOM    104 3HG2 ILE A   7      20.630   9.432   4.750  1.00  0.80           H  
ATOM    105 1HD1 ILE A   7      17.544   8.882   7.478  1.00  0.80           H  
ATOM    106 2HD1 ILE A   7      18.536   7.434   7.590  1.00  0.80           H  
ATOM    107 3HD1 ILE A   7      19.308   8.982   7.394  1.00  0.80           H  
ATOM    108  N   ASN A   8      21.474   7.480   2.169  1.00  0.72           N  
ATOM    109  CA  ASN A   8      22.655   6.993   1.457  1.00  0.72           C  
ATOM    110  C   ASN A   8      23.901   7.853   1.655  1.00  0.72           C  
ATOM    111  O   ASN A   8      23.968   8.992   1.183  1.00  0.72           O  
ATOM    112  CB  ASN A   8      22.345   6.851  -0.019  1.00  0.72           C  
ATOM    113  CG  ASN A   8      23.483   6.314  -0.812  1.00  0.72           C  
ATOM    114  OD1 ASN A   8      24.469   5.825  -0.261  1.00  0.72           O  
ATOM    115  ND2 ASN A   8      23.372   6.422  -2.110  1.00  0.72           N  
ATOM    116  H   ASN A   8      21.207   8.447   2.060  1.00  0.72           H  
ATOM    117  HA  ASN A   8      22.900   6.005   1.844  1.00  0.72           H  
ATOM    118 1HB  ASN A   8      21.491   6.182  -0.142  1.00  0.72           H  
ATOM    119 2HB  ASN A   8      22.064   7.821  -0.426  1.00  0.72           H  
ATOM    120 1HD2 ASN A   8      24.140   6.136  -2.718  1.00  0.72           H  
ATOM    121 2HD2 ASN A   8      22.560   6.838  -2.510  1.00  0.72           H  
ATOM    122  N   LEU A   9      24.864   7.314   2.398  1.00  0.68           N  
ATOM    123  CA  LEU A   9      26.121   7.995   2.685  1.00  0.68           C  
ATOM    124  C   LEU A   9      27.189   7.389   1.781  1.00  0.68           C  
ATOM    125  O   LEU A   9      27.548   6.226   1.967  1.00  0.68           O  
ATOM    126  CB  LEU A   9      26.562   7.743   4.131  1.00  0.68           C  
ATOM    127  CG  LEU A   9      25.771   8.393   5.222  1.00  0.68           C  
ATOM    128  CD1 LEU A   9      24.448   7.664   5.360  1.00  0.68           C  
ATOM    129  CD2 LEU A   9      26.560   8.318   6.509  1.00  0.68           C  
ATOM    130  H   LEU A   9      24.720   6.369   2.753  1.00  0.68           H  
ATOM    131  HA  LEU A   9      26.026   9.060   2.481  1.00  0.68           H  
ATOM    132 1HB  LEU A   9      26.543   6.679   4.304  1.00  0.68           H  
ATOM    133 2HB  LEU A   9      27.579   8.082   4.232  1.00  0.68           H  
ATOM    134  HG  LEU A   9      25.571   9.434   4.971  1.00  0.68           H  
ATOM    135 1HD1 LEU A   9      23.867   8.125   6.149  1.00  0.68           H  
ATOM    136 2HD1 LEU A   9      23.908   7.721   4.435  1.00  0.68           H  
ATOM    137 3HD1 LEU A   9      24.625   6.620   5.603  1.00  0.68           H  
ATOM    138 1HD2 LEU A   9      25.987   8.781   7.311  1.00  0.68           H  
ATOM    139 2HD2 LEU A   9      26.751   7.272   6.757  1.00  0.68           H  
ATOM    140 3HD2 LEU A   9      27.506   8.839   6.386  1.00  0.68           H  
ATOM    141  N   GLU A  10      27.676   8.128   0.789  1.00  0.66           N  
ATOM    142  CA  GLU A  10      28.652   7.532  -0.134  1.00  0.66           C  
ATOM    143  C   GLU A  10      30.059   8.084   0.027  1.00  0.66           C  
ATOM    144  O   GLU A  10      30.234   9.271   0.319  1.00  0.66           O  
ATOM    145  CB  GLU A  10      28.234   7.726  -1.599  1.00  0.66           C  
ATOM    146  CG  GLU A  10      26.951   7.027  -2.006  1.00  0.66           C  
ATOM    147  CD  GLU A  10      26.636   7.125  -3.507  1.00  0.66           C  
ATOM    148  OE1 GLU A  10      27.390   7.744  -4.218  1.00  0.66           O  
ATOM    149  OE2 GLU A  10      25.631   6.581  -3.924  1.00  0.66           O  
ATOM    150  H   GLU A  10      27.364   9.081   0.661  1.00  0.66           H  
ATOM    151  HA  GLU A  10      28.700   6.462   0.060  1.00  0.66           H  
ATOM    152 1HB  GLU A  10      28.112   8.790  -1.799  1.00  0.66           H  
ATOM    153 2HB  GLU A  10      29.032   7.363  -2.251  1.00  0.66           H  
ATOM    154 1HG  GLU A  10      27.005   5.977  -1.715  1.00  0.66           H  
ATOM    155 2HG  GLU A  10      26.141   7.487  -1.448  1.00  0.66           H  
ATOM    156  N   ASP A  11      31.051   7.225  -0.252  1.00  0.65           N  
ATOM    157  CA  ASP A  11      32.473   7.620  -0.277  1.00  0.65           C  
ATOM    158  C   ASP A  11      32.971   8.286   0.996  1.00  0.65           C  
ATOM    159  O   ASP A  11      33.698   9.282   0.950  1.00  0.65           O  
ATOM    160  CB  ASP A  11      32.770   8.554  -1.458  1.00  0.65           C  
ATOM    161  CG  ASP A  11      32.654   7.877  -2.816  1.00  0.65           C  
ATOM    162  OD1 ASP A  11      32.618   6.659  -2.864  1.00  0.65           O  
ATOM    163  OD2 ASP A  11      32.625   8.570  -3.801  1.00  0.65           O  
ATOM    164  H   ASP A  11      30.790   6.245  -0.406  1.00  0.65           H  
ATOM    165  HA  ASP A  11      33.058   6.711  -0.414  1.00  0.65           H  
ATOM    166 1HB  ASP A  11      32.093   9.409  -1.433  1.00  0.65           H  
ATOM    167 2HB  ASP A  11      33.782   8.947  -1.355  1.00  0.65           H  
ATOM    168  N   ILE A  12      32.580   7.724   2.122  1.00  0.64           N  
ATOM    169  CA  ILE A  12      32.953   8.205   3.430  1.00  0.64           C  
ATOM    170  C   ILE A  12      34.348   7.678   3.710  1.00  0.64           C  
ATOM    171  O   ILE A  12      34.661   6.537   3.373  1.00  0.64           O  
ATOM    172  CB  ILE A  12      31.941   7.693   4.485  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      30.531   8.152   4.086  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      32.296   8.129   5.921  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      30.397   9.636   3.908  1.00  0.64           C  
ATOM    176  H   ILE A  12      32.012   6.885   2.073  1.00  0.64           H  
ATOM    177  HA  ILE A  12      32.973   9.292   3.431  1.00  0.64           H  
ATOM    178  HB  ILE A  12      31.939   6.607   4.449  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12      30.246   7.657   3.151  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      29.841   7.838   4.865  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      31.565   7.713   6.611  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      33.288   7.760   6.186  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      32.283   9.206   5.992  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      29.373   9.882   3.638  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      30.665  10.131   4.823  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      31.069   9.958   3.111  1.00  0.64           H  
ATOM    187  N   LYS A  13      35.233   8.518   4.207  1.00  0.65           N  
ATOM    188  CA  LYS A  13      36.564   8.022   4.508  1.00  0.65           C  
ATOM    189  C   LYS A  13      36.605   7.711   5.984  1.00  0.65           C  
ATOM    190  O   LYS A  13      36.106   8.479   6.804  1.00  0.65           O  
ATOM    191  CB  LYS A  13      37.633   9.028   4.110  1.00  0.65           C  
ATOM    192  CG  LYS A  13      37.693   9.288   2.612  1.00  0.65           C  
ATOM    193  CD  LYS A  13      38.755  10.314   2.264  1.00  0.65           C  
ATOM    194  CE  LYS A  13      38.749  10.621   0.773  1.00  0.65           C  
ATOM    195  NZ  LYS A  13      39.746  11.668   0.414  1.00  0.65           N  
ATOM    196  H   LYS A  13      34.946   9.461   4.448  1.00  0.65           H  
ATOM    197  HA  LYS A  13      36.744   7.093   3.967  1.00  0.65           H  
ATOM    198 1HB  LYS A  13      37.442   9.977   4.609  1.00  0.65           H  
ATOM    199 2HB  LYS A  13      38.606   8.671   4.438  1.00  0.65           H  
ATOM    200 1HG  LYS A  13      37.914   8.352   2.094  1.00  0.65           H  
ATOM    201 2HG  LYS A  13      36.719   9.653   2.270  1.00  0.65           H  
ATOM    202 1HD  LYS A  13      38.562  11.236   2.818  1.00  0.65           H  
ATOM    203 2HD  LYS A  13      39.738   9.934   2.548  1.00  0.65           H  
ATOM    204 1HE  LYS A  13      38.976   9.710   0.220  1.00  0.65           H  
ATOM    205 2HE  LYS A  13      37.753  10.970   0.487  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13      39.705  11.844  -0.579  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13      39.531  12.521   0.915  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13      40.672  11.355   0.664  1.00  0.65           H  
ATOM    209  N   GLU A  14      37.185   6.587   6.338  1.00  0.67           N  
ATOM    210  CA  GLU A  14      37.249   6.224   7.729  1.00  0.67           C  
ATOM    211  C   GLU A  14      38.667   5.990   8.171  1.00  0.67           C  
ATOM    212  O   GLU A  14      39.428   5.297   7.495  1.00  0.67           O  
ATOM    213  CB  GLU A  14      36.452   4.947   7.956  1.00  0.67           C  
ATOM    214  CG  GLU A  14      35.027   5.045   7.666  1.00  0.67           C  
ATOM    215  CD  GLU A  14      34.352   3.754   7.905  1.00  0.67           C  
ATOM    216  OE1 GLU A  14      35.015   2.794   8.240  1.00  0.67           O  
ATOM    217  OE2 GLU A  14      33.161   3.683   7.752  1.00  0.67           O  
ATOM    218  H   GLU A  14      37.548   5.959   5.635  1.00  0.67           H  
ATOM    219  HA  GLU A  14      36.824   7.022   8.316  1.00  0.67           H  
ATOM    220 1HB  GLU A  14      36.854   4.163   7.329  1.00  0.67           H  
ATOM    221 2HB  GLU A  14      36.566   4.632   8.994  1.00  0.67           H  
ATOM    222 1HG  GLU A  14      34.612   5.809   8.291  1.00  0.67           H  
ATOM    223 2HG  GLU A  14      34.887   5.340   6.624  1.00  0.67           H  
ATOM    224  N   ILE A  15      39.010   6.502   9.340  1.00  0.71           N  
ATOM    225  CA  ILE A  15      40.336   6.232   9.859  1.00  0.71           C  
ATOM    226  C   ILE A  15      40.194   5.363  11.094  1.00  0.71           C  
ATOM    227  O   ILE A  15      39.713   5.811  12.138  1.00  0.71           O  
ATOM    228  CB  ILE A  15      41.082   7.526  10.178  1.00  0.71           C  
ATOM    229  CG1 ILE A  15      41.180   8.397   8.921  1.00  0.71           C  
ATOM    230  CG2 ILE A  15      42.452   7.169  10.664  1.00  0.71           C  
ATOM    231  CD1 ILE A  15      41.726   9.774   9.172  1.00  0.71           C  
ATOM    232  H   ILE A  15      38.341   7.084   9.846  1.00  0.71           H  
ATOM    233  HA  ILE A  15      40.913   5.680   9.121  1.00  0.71           H  
ATOM    234  HB  ILE A  15      40.547   8.088  10.946  1.00  0.71           H  
ATOM    235 1HG1 ILE A  15      41.819   7.894   8.204  1.00  0.71           H  
ATOM    236 2HG1 ILE A  15      40.185   8.508   8.485  1.00  0.71           H  
ATOM    237 1HG2 ILE A  15      43.009   8.072  10.905  1.00  0.71           H  
ATOM    238 2HG2 ILE A  15      42.361   6.548  11.553  1.00  0.71           H  
ATOM    239 3HG2 ILE A  15      42.974   6.612   9.886  1.00  0.71           H  
ATOM    240 1HD1 ILE A  15      41.764  10.328   8.234  1.00  0.71           H  
ATOM    241 2HD1 ILE A  15      41.085  10.300   9.878  1.00  0.71           H  
ATOM    242 3HD1 ILE A  15      42.730   9.695   9.587  1.00  0.71           H  
ATOM    243  N   CYS A  16      40.558   4.096  10.933  1.00  0.76           N  
ATOM    244  CA  CYS A  16      40.377   3.067  11.943  1.00  0.76           C  
ATOM    245  C   CYS A  16      41.605   2.846  12.782  1.00  0.76           C  
ATOM    246  O   CYS A  16      42.634   2.402  12.279  1.00  0.76           O  
ATOM    247  CB  CYS A  16      40.001   1.749  11.267  1.00  0.76           C  
ATOM    248  SG  CYS A  16      39.760   0.374  12.384  1.00  0.76           S  
ATOM    249  H   CYS A  16      40.976   3.825  10.050  1.00  0.76           H  
ATOM    250  HA  CYS A  16      39.566   3.360  12.603  1.00  0.76           H  
ATOM    251 1HB  CYS A  16      39.069   1.890  10.714  1.00  0.76           H  
ATOM    252 2HB  CYS A  16      40.764   1.483  10.554  1.00  0.76           H  
ATOM    253  HG  CYS A  16      38.625   0.887  12.924  1.00  0.76           H  
ATOM    254  N   HIS A  17      41.497   3.140  14.064  1.00  0.83           N  
ATOM    255  CA  HIS A  17      42.612   2.977  14.980  1.00  0.83           C  
ATOM    256  C   HIS A  17      42.377   1.702  15.775  1.00  0.83           C  
ATOM    257  O   HIS A  17      41.337   1.554  16.431  1.00  0.83           O  
ATOM    258  CB  HIS A  17      42.744   4.187  15.892  1.00  0.83           C  
ATOM    259  CG  HIS A  17      42.999   5.477  15.132  1.00  0.83           C  
ATOM    260  ND1 HIS A  17      44.177   5.735  14.445  1.00  0.83           N  
ATOM    261  CD2 HIS A  17      42.213   6.567  14.949  1.00  0.83           C  
ATOM    262  CE1 HIS A  17      44.102   6.929  13.889  1.00  0.83           C  
ATOM    263  NE2 HIS A  17      42.928   7.456  14.183  1.00  0.83           N  
ATOM    264  H   HIS A  17      40.611   3.503  14.419  1.00  0.83           H  
ATOM    265  HA  HIS A  17      43.545   2.861  14.428  1.00  0.83           H  
ATOM    266 1HB  HIS A  17      41.824   4.307  16.473  1.00  0.83           H  
ATOM    267 2HB  HIS A  17      43.563   4.028  16.592  1.00  0.83           H  
ATOM    268  HD1 HIS A  17      44.981   5.124  14.306  1.00  0.83           H  
ATOM    269  HD2 HIS A  17      41.205   6.822  15.288  1.00  0.83           H  
ATOM    270  HE1 HIS A  17      44.936   7.316  13.304  1.00  0.83           H  
ATOM    271  N   THR A  18      43.306   0.752  15.672  1.00  0.91           N  
ATOM    272  CA  THR A  18      43.084  -0.547  16.283  1.00  0.91           C  
ATOM    273  C   THR A  18      44.051  -0.916  17.400  1.00  0.91           C  
ATOM    274  O   THR A  18      45.215  -0.504  17.408  1.00  0.91           O  
ATOM    275  CB  THR A  18      43.219  -1.629  15.198  1.00  0.91           C  
ATOM    276  OG1 THR A  18      44.566  -1.629  14.695  1.00  0.91           O  
ATOM    277  CG2 THR A  18      42.287  -1.339  14.063  1.00  0.91           C  
ATOM    278  H   THR A  18      44.154   0.907  15.125  1.00  0.91           H  
ATOM    279  HA  THR A  18      42.078  -0.567  16.688  1.00  0.91           H  
ATOM    280  HB  THR A  18      42.991  -2.597  15.626  1.00  0.91           H  
ATOM    281  HG1 THR A  18      44.823  -0.711  14.433  1.00  0.91           H  
ATOM    282 1HG2 THR A  18      42.390  -2.104  13.299  1.00  0.91           H  
ATOM    283 2HG2 THR A  18      41.275  -1.330  14.431  1.00  0.91           H  
ATOM    284 3HG2 THR A  18      42.530  -0.365  13.633  1.00  0.91           H  
ATOM    285  N   THR A  19      43.566  -1.773  18.297  1.00  1.03           N  
ATOM    286  CA  THR A  19      44.389  -2.379  19.335  1.00  1.03           C  
ATOM    287  C   THR A  19      44.252  -3.888  19.312  1.00  1.03           C  
ATOM    288  O   THR A  19      43.148  -4.428  19.414  1.00  1.03           O  
ATOM    289  CB  THR A  19      44.022  -1.866  20.738  1.00  1.03           C  
ATOM    290  OG1 THR A  19      44.222  -0.446  20.799  1.00  1.03           O  
ATOM    291  CG2 THR A  19      44.878  -2.574  21.817  1.00  1.03           C  
ATOM    292  H   THR A  19      42.575  -2.011  18.236  1.00  1.03           H  
ATOM    293  HA  THR A  19      45.434  -2.134  19.141  1.00  1.03           H  
ATOM    294  HB  THR A  19      42.967  -2.078  20.933  1.00  1.03           H  
ATOM    295  HG1 THR A  19      45.096  -0.230  20.456  1.00  1.03           H  
ATOM    296 1HG2 THR A  19      44.600  -2.204  22.803  1.00  1.03           H  
ATOM    297 2HG2 THR A  19      44.708  -3.651  21.779  1.00  1.03           H  
ATOM    298 3HG2 THR A  19      45.935  -2.371  21.639  1.00  1.03           H  
ATOM    299  N   ILE A  20      45.374  -4.583  19.227  1.00  1.21           N  
ATOM    300  CA  ILE A  20      45.309  -6.031  19.192  1.00  1.21           C  
ATOM    301  C   ILE A  20      45.533  -6.567  20.586  1.00  1.21           C  
ATOM    302  O   ILE A  20      46.551  -6.265  21.204  1.00  1.21           O  
ATOM    303  CB  ILE A  20      46.393  -6.614  18.286  1.00  1.21           C  
ATOM    304  CG1 ILE A  20      46.269  -6.107  16.876  1.00  1.21           C  
ATOM    305  CG2 ILE A  20      46.277  -8.110  18.304  1.00  1.21           C  
ATOM    306  CD1 ILE A  20      47.494  -6.446  16.057  1.00  1.21           C  
ATOM    307  H   ILE A  20      46.263  -4.106  19.155  1.00  1.21           H  
ATOM    308  HA  ILE A  20      44.328  -6.348  18.849  1.00  1.21           H  
ATOM    309  HB  ILE A  20      47.378  -6.329  18.648  1.00  1.21           H  
ATOM    310 1HG1 ILE A  20      45.403  -6.548  16.400  1.00  1.21           H  
ATOM    311 2HG1 ILE A  20      46.149  -5.023  16.886  1.00  1.21           H  
ATOM    312 1HG2 ILE A  20      47.040  -8.549  17.672  1.00  1.21           H  
ATOM    313 2HG2 ILE A  20      46.403  -8.454  19.315  1.00  1.21           H  
ATOM    314 3HG2 ILE A  20      45.300  -8.411  17.940  1.00  1.21           H  
ATOM    315 1HD1 ILE A  20      47.383  -6.062  15.046  1.00  1.21           H  
ATOM    316 2HD1 ILE A  20      48.375  -5.991  16.518  1.00  1.21           H  
ATOM    317 3HD1 ILE A  20      47.632  -7.523  16.020  1.00  1.21           H  
ATOM    318  N   ARG A  21      44.576  -7.336  21.094  1.00  1.49           N  
ATOM    319  CA  ARG A  21      44.706  -7.878  22.438  1.00  1.49           C  
ATOM    320  C   ARG A  21      45.048  -9.356  22.385  1.00  1.49           C  
ATOM    321  O   ARG A  21      45.636  -9.908  23.313  1.00  1.49           O  
ATOM    322  CB  ARG A  21      43.415  -7.709  23.222  1.00  1.49           C  
ATOM    323  CG  ARG A  21      43.022  -6.270  23.518  1.00  1.49           C  
ATOM    324  CD  ARG A  21      41.841  -6.188  24.416  1.00  1.49           C  
ATOM    325  NE  ARG A  21      41.428  -4.817  24.641  1.00  1.49           N  
ATOM    326  CZ  ARG A  21      41.932  -3.971  25.558  1.00  1.49           C  
ATOM    327  NH1 ARG A  21      42.901  -4.353  26.364  1.00  1.49           N  
ATOM    328  NH2 ARG A  21      41.437  -2.746  25.642  1.00  1.49           N  
ATOM    329  H   ARG A  21      43.745  -7.558  20.544  1.00  1.49           H  
ATOM    330  HA  ARG A  21      45.504  -7.354  22.956  1.00  1.49           H  
ATOM    331 1HB  ARG A  21      42.596  -8.172  22.665  1.00  1.49           H  
ATOM    332 2HB  ARG A  21      43.501  -8.232  24.166  1.00  1.49           H  
ATOM    333 1HG  ARG A  21      43.834  -5.760  23.991  1.00  1.49           H  
ATOM    334 2HG  ARG A  21      42.771  -5.764  22.580  1.00  1.49           H  
ATOM    335 1HD  ARG A  21      41.002  -6.720  23.961  1.00  1.49           H  
ATOM    336 2HD  ARG A  21      42.077  -6.637  25.378  1.00  1.49           H  
ATOM    337  HE  ARG A  21      40.670  -4.463  24.063  1.00  1.49           H  
ATOM    338 1HH1 ARG A  21      43.261  -5.291  26.300  1.00  1.49           H  
ATOM    339 2HH1 ARG A  21      43.269  -3.709  27.051  1.00  1.49           H  
ATOM    340 1HH2 ARG A  21      40.671  -2.465  25.001  1.00  1.49           H  
ATOM    341 2HH2 ARG A  21      41.793  -2.097  26.320  1.00  1.49           H  
ATOM    342  N   LEU A  22      44.690  -9.989  21.278  1.00  1.92           N  
ATOM    343  CA  LEU A  22      44.854 -11.428  21.102  1.00  1.92           C  
ATOM    344  C   LEU A  22      44.039 -12.105  22.184  1.00  1.92           C  
ATOM    345  O   LEU A  22      42.816 -11.986  22.166  1.00  1.92           O  
ATOM    346  CB  LEU A  22      46.321 -11.897  21.158  1.00  1.92           C  
ATOM    347  CG  LEU A  22      47.253 -11.284  20.168  1.00  1.92           C  
ATOM    348  CD1 LEU A  22      48.626 -11.883  20.388  1.00  1.92           C  
ATOM    349  CD2 LEU A  22      46.742 -11.491  18.770  1.00  1.92           C  
ATOM    350  H   LEU A  22      44.191  -9.458  20.570  1.00  1.92           H  
ATOM    351  HA  LEU A  22      44.455 -11.709  20.135  1.00  1.92           H  
ATOM    352 1HB  LEU A  22      46.744 -11.696  22.134  1.00  1.92           H  
ATOM    353 2HB  LEU A  22      46.340 -12.975  20.986  1.00  1.92           H  
ATOM    354  HG  LEU A  22      47.323 -10.228  20.354  1.00  1.92           H  
ATOM    355 1HD1 LEU A  22      49.329 -11.461  19.704  1.00  1.92           H  
ATOM    356 2HD1 LEU A  22      48.949 -11.685  21.411  1.00  1.92           H  
ATOM    357 3HD1 LEU A  22      48.580 -12.949  20.228  1.00  1.92           H  
ATOM    358 1HD2 LEU A  22      47.429 -11.021  18.075  1.00  1.92           H  
ATOM    359 2HD2 LEU A  22      46.665 -12.551  18.546  1.00  1.92           H  
ATOM    360 3HD2 LEU A  22      45.763 -11.037  18.666  1.00  1.92           H  
ATOM    361  N   GLY A  23      44.696 -12.788  23.129  1.00  2.56           N  
ATOM    362  CA  GLY A  23      44.000 -13.469  24.211  1.00  2.56           C  
ATOM    363  C   GLY A  23      43.811 -12.573  25.441  1.00  2.56           C  
ATOM    364  O   GLY A  23      43.251 -13.009  26.449  1.00  2.56           O  
ATOM    365  H   GLY A  23      45.704 -12.835  23.103  1.00  2.56           H  
ATOM    366 1HA  GLY A  23      43.027 -13.810  23.857  1.00  2.56           H  
ATOM    367 2HA  GLY A  23      44.563 -14.356  24.496  1.00  2.56           H  
ATOM    368  N   GLY A  24      44.277 -11.326  25.360  1.00  3.44           N  
ATOM    369  CA  GLY A  24      44.192 -10.387  26.468  1.00  3.44           C  
ATOM    370  C   GLY A  24      45.574  -9.945  26.931  1.00  3.44           C  
ATOM    371  O   GLY A  24      46.583 -10.562  26.599  1.00  3.44           O  
ATOM    372  H   GLY A  24      44.729 -11.009  24.507  1.00  3.44           H  
ATOM    373 1HA  GLY A  24      43.613  -9.519  26.162  1.00  3.44           H  
ATOM    374 2HA  GLY A  24      43.660 -10.848  27.298  1.00  3.44           H  
ATOM    375  N   LYS A  25      45.598  -8.860  27.703  1.00  4.54           N  
ATOM    376  CA  LYS A  25      46.820  -8.276  28.269  1.00  4.54           C  
ATOM    377  C   LYS A  25      47.940  -7.901  27.276  1.00  4.54           C  
ATOM    378  O   LYS A  25      49.056  -8.394  27.422  1.00  4.54           O  
ATOM    379  CB  LYS A  25      47.406  -9.231  29.311  1.00  4.54           C  
ATOM    380  CG  LYS A  25      46.491  -9.512  30.499  1.00  4.54           C  
ATOM    381  CD  LYS A  25      47.160 -10.449  31.499  1.00  4.54           C  
ATOM    382  CE  LYS A  25      46.240 -10.764  32.672  1.00  4.54           C  
ATOM    383  NZ  LYS A  25      46.869 -11.715  33.631  1.00  4.54           N  
ATOM    384  H   LYS A  25      44.714  -8.429  27.924  1.00  4.54           H  
ATOM    385  HA  LYS A  25      46.531  -7.366  28.797  1.00  4.54           H  
ATOM    386 1HB  LYS A  25      47.657 -10.186  28.847  1.00  4.54           H  
ATOM    387 2HB  LYS A  25      48.335  -8.811  29.702  1.00  4.54           H  
ATOM    388 1HG  LYS A  25      46.244  -8.575  30.998  1.00  4.54           H  
ATOM    389 2HG  LYS A  25      45.568  -9.972  30.148  1.00  4.54           H  
ATOM    390 1HD  LYS A  25      47.429 -11.381  30.998  1.00  4.54           H  
ATOM    391 2HD  LYS A  25      48.071  -9.985  31.876  1.00  4.54           H  
ATOM    392 1HE  LYS A  25      46.003  -9.839  33.196  1.00  4.54           H  
ATOM    393 2HE  LYS A  25      45.318 -11.203  32.294  1.00  4.54           H  
ATOM    394 1HZ  LYS A  25      46.230 -11.898  34.392  1.00  4.54           H  
ATOM    395 2HZ  LYS A  25      47.083 -12.580  33.156  1.00  4.54           H  
ATOM    396 3HZ  LYS A  25      47.720 -11.312  33.997  1.00  4.54           H  
ATOM    397  N   PRO A  26      47.698  -7.019  26.280  1.00  5.70           N  
ATOM    398  CA  PRO A  26      48.681  -6.526  25.314  1.00  5.70           C  
ATOM    399  C   PRO A  26      49.743  -5.635  25.961  1.00  5.70           C  
ATOM    400  O   PRO A  26      50.780  -5.346  25.364  1.00  5.70           O  
ATOM    401  CB  PRO A  26      47.836  -5.698  24.355  1.00  5.70           C  
ATOM    402  CG  PRO A  26      46.647  -5.269  25.170  1.00  5.70           C  
ATOM    403  CD  PRO A  26      46.357  -6.449  26.091  1.00  5.70           C  
ATOM    404  HA  PRO A  26      49.147  -7.381  24.799  1.00  5.70           H  
ATOM    405 1HB  PRO A  26      48.422  -4.842  23.988  1.00  5.70           H  
ATOM    406 2HB  PRO A  26      47.572  -6.299  23.479  1.00  5.70           H  
ATOM    407 1HG  PRO A  26      46.899  -4.352  25.721  1.00  5.70           H  
ATOM    408 2HG  PRO A  26      45.831  -5.009  24.498  1.00  5.70           H  
ATOM    409 1HD  PRO A  26      45.929  -6.086  27.027  1.00  5.70           H  
ATOM    410 2HD  PRO A  26      45.708  -7.170  25.575  1.00  5.70           H  
ATOM    411  N   GLU A  27      49.427  -5.137  27.162  1.00  6.67           N  
ATOM    412  CA  GLU A  27      50.259  -4.254  27.986  1.00  6.67           C  
ATOM    413  C   GLU A  27      50.493  -2.838  27.429  1.00  6.67           C  
ATOM    414  O   GLU A  27      50.239  -1.856  28.125  1.00  6.67           O  
ATOM    415  CB  GLU A  27      51.605  -4.915  28.321  1.00  6.67           C  
ATOM    416  CG  GLU A  27      51.484  -6.133  29.259  1.00  6.67           C  
ATOM    417  CD  GLU A  27      52.821  -6.767  29.623  1.00  6.67           C  
ATOM    418  OE1 GLU A  27      53.820  -6.357  29.086  1.00  6.67           O  
ATOM    419  OE2 GLU A  27      52.834  -7.650  30.452  1.00  6.67           O  
ATOM    420  H   GLU A  27      48.545  -5.408  27.555  1.00  6.67           H  
ATOM    421  HA  GLU A  27      49.736  -4.128  28.936  1.00  6.67           H  
ATOM    422 1HB  GLU A  27      52.116  -5.233  27.419  1.00  6.67           H  
ATOM    423 2HB  GLU A  27      52.249  -4.185  28.810  1.00  6.67           H  
ATOM    424 1HG  GLU A  27      50.982  -5.821  30.174  1.00  6.67           H  
ATOM    425 2HG  GLU A  27      50.857  -6.881  28.775  1.00  6.67           H  
ATOM    426  N   SER A  28      50.987  -2.730  26.196  1.00  7.23           N  
ATOM    427  CA  SER A  28      51.308  -1.419  25.625  1.00  7.23           C  
ATOM    428  C   SER A  28      51.157  -1.328  24.089  1.00  7.23           C  
ATOM    429  O   SER A  28      50.584  -2.202  23.432  1.00  7.23           O  
ATOM    430  CB  SER A  28      52.729  -1.039  26.038  1.00  7.23           C  
ATOM    431  OG  SER A  28      52.994   0.310  25.755  1.00  7.23           O  
ATOM    432  H   SER A  28      51.157  -3.589  25.681  1.00  7.23           H  
ATOM    433  HA  SER A  28      50.625  -0.692  26.064  1.00  7.23           H  
ATOM    434 1HB  SER A  28      52.866  -1.226  27.103  1.00  7.23           H  
ATOM    435 2HB  SER A  28      53.439  -1.674  25.503  1.00  7.23           H  
ATOM    436  HG  SER A  28      52.519   0.815  26.429  1.00  7.23           H  
ATOM    437  N   GLY A  29      51.718  -0.241  23.524  1.00  7.27           N  
ATOM    438  CA  GLY A  29      51.703   0.107  22.091  1.00  7.27           C  
ATOM    439  C   GLY A  29      52.451  -0.929  21.255  1.00  7.27           C  
ATOM    440  O   GLY A  29      52.311  -0.992  20.029  1.00  7.27           O  
ATOM    441  H   GLY A  29      52.190   0.382  24.158  1.00  7.27           H  
ATOM    442 1HA  GLY A  29      50.673   0.183  21.745  1.00  7.27           H  
ATOM    443 2HA  GLY A  29      52.161   1.086  21.954  1.00  7.27           H  
ATOM    444  N   GLU A  30      53.164  -1.800  21.967  1.00  6.83           N  
ATOM    445  CA  GLU A  30      53.942  -2.918  21.472  1.00  6.83           C  
ATOM    446  C   GLU A  30      53.031  -3.905  20.755  1.00  6.83           C  
ATOM    447  O   GLU A  30      53.505  -4.729  19.970  1.00  6.83           O  
ATOM    448  CB  GLU A  30      54.669  -3.602  22.631  1.00  6.83           C  
ATOM    449  CG  GLU A  30      55.768  -2.749  23.263  1.00  6.83           C  
ATOM    450  CD  GLU A  30      56.474  -3.429  24.412  1.00  6.83           C  
ATOM    451  OE1 GLU A  30      56.087  -4.515  24.764  1.00  6.83           O  
ATOM    452  OE2 GLU A  30      57.401  -2.856  24.936  1.00  6.83           O  
ATOM    453  H   GLU A  30      53.180  -1.647  22.961  1.00  6.83           H  
ATOM    454  HA  GLU A  30      54.678  -2.548  20.760  1.00  6.83           H  
ATOM    455 1HB  GLU A  30      53.947  -3.853  23.413  1.00  6.83           H  
ATOM    456 2HB  GLU A  30      55.116  -4.534  22.284  1.00  6.83           H  
ATOM    457 1HG  GLU A  30      56.502  -2.501  22.497  1.00  6.83           H  
ATOM    458 2HG  GLU A  30      55.323  -1.818  23.615  1.00  6.83           H  
ATOM    459  N   ALA A  31      51.708  -3.801  20.984  1.00  6.03           N  
ATOM    460  CA  ALA A  31      50.756  -4.661  20.300  1.00  6.03           C  
ATOM    461  C   ALA A  31      51.003  -4.550  18.798  1.00  6.03           C  
ATOM    462  O   ALA A  31      50.833  -5.529  18.075  1.00  6.03           O  
ATOM    463  CB  ALA A  31      49.326  -4.267  20.627  1.00  6.03           C  
ATOM    464  H   ALA A  31      51.367  -3.124  21.670  1.00  6.03           H  
ATOM    465  HA  ALA A  31      50.936  -5.683  20.614  1.00  6.03           H  
ATOM    466 1HB  ALA A  31      48.639  -4.927  20.109  1.00  6.03           H  
ATOM    467 2HB  ALA A  31      49.166  -4.348  21.700  1.00  6.03           H  
ATOM    468 3HB  ALA A  31      49.155  -3.240  20.312  1.00  6.03           H  
ATOM    469  N   ALA A  32      51.344  -3.347  18.316  1.00  5.06           N  
ATOM    470  CA  ALA A  32      51.773  -3.177  16.934  1.00  5.06           C  
ATOM    471  C   ALA A  32      51.065  -4.109  15.950  1.00  5.06           C  
ATOM    472  O   ALA A  32      49.867  -3.988  15.695  1.00  5.06           O  
ATOM    473  CB  ALA A  32      53.282  -3.363  16.876  1.00  5.06           C  
ATOM    474  H   ALA A  32      51.448  -2.558  18.957  1.00  5.06           H  
ATOM    475  HA  ALA A  32      51.539  -2.155  16.637  1.00  5.06           H  
ATOM    476 1HB  ALA A  32      53.640  -3.182  15.860  1.00  5.06           H  
ATOM    477 2HB  ALA A  32      53.750  -2.648  17.558  1.00  5.06           H  
ATOM    478 3HB  ALA A  32      53.547  -4.373  17.192  1.00  5.06           H  
ATOM    479  N   GLU A  33      51.871  -5.011  15.367  1.00  4.07           N  
ATOM    480  CA  GLU A  33      51.496  -5.990  14.363  1.00  4.07           C  
ATOM    481  C   GLU A  33      51.405  -7.424  14.912  1.00  4.07           C  
ATOM    482  O   GLU A  33      51.757  -8.372  14.209  1.00  4.07           O  
ATOM    483  CB  GLU A  33      52.531  -5.983  13.232  1.00  4.07           C  
ATOM    484  CG  GLU A  33      52.660  -4.667  12.492  1.00  4.07           C  
ATOM    485  CD  GLU A  33      53.600  -4.744  11.298  1.00  4.07           C  
ATOM    486  OE1 GLU A  33      54.191  -5.776  11.092  1.00  4.07           O  
ATOM    487  OE2 GLU A  33      53.715  -3.767  10.596  1.00  4.07           O  
ATOM    488  H   GLU A  33      52.833  -5.034  15.658  1.00  4.07           H  
ATOM    489  HA  GLU A  33      50.517  -5.717  13.966  1.00  4.07           H  
ATOM    490 1HB  GLU A  33      53.511  -6.230  13.640  1.00  4.07           H  
ATOM    491 2HB  GLU A  33      52.277  -6.752  12.503  1.00  4.07           H  
ATOM    492 1HG  GLU A  33      51.676  -4.346  12.158  1.00  4.07           H  
ATOM    493 2HG  GLU A  33      53.036  -3.925  13.193  1.00  4.07           H  
ATOM    494  N   LEU A  34      50.949  -7.595  16.152  1.00  3.20           N  
ATOM    495  CA  LEU A  34      50.831  -8.945  16.705  1.00  3.20           C  
ATOM    496  C   LEU A  34      50.073  -9.881  15.752  1.00  3.20           C  
ATOM    497  O   LEU A  34      49.078  -9.478  15.154  1.00  3.20           O  
ATOM    498  CB  LEU A  34      50.080  -8.922  18.038  1.00  3.20           C  
ATOM    499  CG  LEU A  34      50.832  -8.458  19.271  1.00  3.20           C  
ATOM    500  CD1 LEU A  34      49.831  -8.280  20.433  1.00  3.20           C  
ATOM    501  CD2 LEU A  34      51.889  -9.481  19.610  1.00  3.20           C  
ATOM    502  H   LEU A  34      50.712  -6.782  16.723  1.00  3.20           H  
ATOM    503  HA  LEU A  34      51.832  -9.283  16.902  1.00  3.20           H  
ATOM    504 1HB  LEU A  34      49.262  -8.231  17.928  1.00  3.20           H  
ATOM    505 2HB  LEU A  34      49.673  -9.898  18.213  1.00  3.20           H  
ATOM    506  HG  LEU A  34      51.316  -7.535  19.083  1.00  3.20           H  
ATOM    507 1HD1 LEU A  34      50.361  -7.949  21.325  1.00  3.20           H  
ATOM    508 2HD1 LEU A  34      49.083  -7.533  20.159  1.00  3.20           H  
ATOM    509 3HD1 LEU A  34      49.346  -9.202  20.643  1.00  3.20           H  
ATOM    510 1HD2 LEU A  34      52.436  -9.153  20.493  1.00  3.20           H  
ATOM    511 2HD2 LEU A  34      51.425 -10.440  19.807  1.00  3.20           H  
ATOM    512 3HD2 LEU A  34      52.577  -9.576  18.770  1.00  3.20           H  
ATOM    513  N   PRO A  35      50.530 -11.141  15.580  1.00  2.50           N  
ATOM    514  CA  PRO A  35      49.913 -12.145  14.735  1.00  2.50           C  
ATOM    515  C   PRO A  35      48.471 -12.342  15.103  1.00  2.50           C  
ATOM    516  O   PRO A  35      48.144 -12.409  16.281  1.00  2.50           O  
ATOM    517  CB  PRO A  35      50.717 -13.407  15.068  1.00  2.50           C  
ATOM    518  CG  PRO A  35      52.063 -12.896  15.493  1.00  2.50           C  
ATOM    519  CD  PRO A  35      51.780 -11.608  16.234  1.00  2.50           C  
ATOM    520  HA  PRO A  35      50.018 -11.853  13.678  1.00  2.50           H  
ATOM    521 1HB  PRO A  35      50.204 -13.974  15.862  1.00  2.50           H  
ATOM    522 2HB  PRO A  35      50.763 -14.064  14.188  1.00  2.50           H  
ATOM    523 1HG  PRO A  35      52.577 -13.645  16.117  1.00  2.50           H  
ATOM    524 2HG  PRO A  35      52.696 -12.736  14.607  1.00  2.50           H  
ATOM    525 1HD  PRO A  35      51.633 -11.773  17.313  1.00  2.50           H  
ATOM    526 2HD  PRO A  35      52.634 -10.956  16.004  1.00  2.50           H  
ATOM    527  N   ILE A  36      47.626 -12.503  14.102  1.00  1.99           N  
ATOM    528  CA  ILE A  36      46.213 -12.726  14.344  1.00  1.99           C  
ATOM    529  C   ILE A  36      45.876 -14.189  14.097  1.00  1.99           C  
ATOM    530  O   ILE A  36      46.231 -14.754  13.063  1.00  1.99           O  
ATOM    531  CB  ILE A  36      45.358 -11.797  13.472  1.00  1.99           C  
ATOM    532  CG1 ILE A  36      45.737 -10.325  13.729  1.00  1.99           C  
ATOM    533  CG2 ILE A  36      43.938 -12.022  13.803  1.00  1.99           C  
ATOM    534  CD1 ILE A  36      45.514  -9.876  15.160  1.00  1.99           C  
ATOM    535  H   ILE A  36      47.963 -12.447  13.154  1.00  1.99           H  
ATOM    536  HA  ILE A  36      45.993 -12.503  15.388  1.00  1.99           H  
ATOM    537  HB  ILE A  36      45.526 -12.010  12.419  1.00  1.99           H  
ATOM    538 1HG1 ILE A  36      46.794 -10.182  13.495  1.00  1.99           H  
ATOM    539 2HG1 ILE A  36      45.151  -9.690  13.071  1.00  1.99           H  
ATOM    540 1HG2 ILE A  36      43.315 -11.392  13.214  1.00  1.99           H  
ATOM    541 2HG2 ILE A  36      43.707 -13.052  13.598  1.00  1.99           H  
ATOM    542 3HG2 ILE A  36      43.770 -11.809  14.856  1.00  1.99           H  
ATOM    543 1HD1 ILE A  36      45.804  -8.838  15.255  1.00  1.99           H  
ATOM    544 2HD1 ILE A  36      44.463  -9.983  15.421  1.00  1.99           H  
ATOM    545 3HD1 ILE A  36      46.119 -10.484  15.832  1.00  1.99           H  
ATOM    546  N   PHE A  37      45.214 -14.800  15.067  1.00  1.63           N  
ATOM    547  CA  PHE A  37      44.881 -16.218  15.033  1.00  1.63           C  
ATOM    548  C   PHE A  37      43.576 -16.528  15.752  1.00  1.63           C  
ATOM    549  O   PHE A  37      42.997 -15.645  16.389  1.00  1.63           O  
ATOM    550  CB  PHE A  37      46.047 -17.008  15.613  1.00  1.63           C  
ATOM    551  CG  PHE A  37      46.429 -16.591  16.993  1.00  1.63           C  
ATOM    552  CD1 PHE A  37      45.893 -17.177  18.124  1.00  1.63           C  
ATOM    553  CD2 PHE A  37      47.383 -15.594  17.145  1.00  1.63           C  
ATOM    554  CE1 PHE A  37      46.295 -16.758  19.382  1.00  1.63           C  
ATOM    555  CE2 PHE A  37      47.787 -15.181  18.376  1.00  1.63           C  
ATOM    556  CZ  PHE A  37      47.245 -15.755  19.508  1.00  1.63           C  
ATOM    557  H   PHE A  37      44.958 -14.278  15.902  1.00  1.63           H  
ATOM    558  HA  PHE A  37      44.761 -16.518  13.990  1.00  1.63           H  
ATOM    559 1HB  PHE A  37      45.793 -18.067  15.637  1.00  1.63           H  
ATOM    560 2HB  PHE A  37      46.916 -16.899  14.967  1.00  1.63           H  
ATOM    561  HD1 PHE A  37      45.141 -17.968  18.017  1.00  1.63           H  
ATOM    562  HD2 PHE A  37      47.817 -15.133  16.259  1.00  1.63           H  
ATOM    563  HE1 PHE A  37      45.863 -17.218  20.271  1.00  1.63           H  
ATOM    564  HE2 PHE A  37      48.535 -14.394  18.453  1.00  1.63           H  
ATOM    565  HZ  PHE A  37      47.566 -15.423  20.494  1.00  1.63           H  
ATOM    566  N   LEU A  38      43.112 -17.769  15.645  1.00  1.39           N  
ATOM    567  CA  LEU A  38      41.830 -18.158  16.218  1.00  1.39           C  
ATOM    568  C   LEU A  38      41.667 -17.760  17.674  1.00  1.39           C  
ATOM    569  O   LEU A  38      42.522 -18.044  18.513  1.00  1.39           O  
ATOM    570  CB  LEU A  38      41.677 -19.671  16.102  1.00  1.39           C  
ATOM    571  CG  LEU A  38      40.367 -20.215  16.572  1.00  1.39           C  
ATOM    572  CD1 LEU A  38      39.322 -19.710  15.667  1.00  1.39           C  
ATOM    573  CD2 LEU A  38      40.411 -21.730  16.553  1.00  1.39           C  
ATOM    574  H   LEU A  38      43.643 -18.463  15.110  1.00  1.39           H  
ATOM    575  HA  LEU A  38      41.040 -17.686  15.648  1.00  1.39           H  
ATOM    576 1HB  LEU A  38      41.796 -19.951  15.060  1.00  1.39           H  
ATOM    577 2HB  LEU A  38      42.471 -20.149  16.676  1.00  1.39           H  
ATOM    578  HG  LEU A  38      40.153 -19.868  17.582  1.00  1.39           H  
ATOM    579 1HD1 LEU A  38      38.351 -20.090  15.982  1.00  1.39           H  
ATOM    580 2HD1 LEU A  38      39.305 -18.624  15.685  1.00  1.39           H  
ATOM    581 3HD1 LEU A  38      39.540 -20.050  14.674  1.00  1.39           H  
ATOM    582 1HD2 LEU A  38      39.449 -22.123  16.881  1.00  1.39           H  
ATOM    583 2HD2 LEU A  38      40.618 -22.071  15.538  1.00  1.39           H  
ATOM    584 3HD2 LEU A  38      41.197 -22.080  17.223  1.00  1.39           H  
ATOM    585  N   GLY A  39      40.551 -17.072  17.959  1.00  1.23           N  
ATOM    586  CA  GLY A  39      40.214 -16.593  19.290  1.00  1.23           C  
ATOM    587  C   GLY A  39      40.743 -15.184  19.579  1.00  1.23           C  
ATOM    588  O   GLY A  39      40.351 -14.568  20.572  1.00  1.23           O  
ATOM    589  H   GLY A  39      39.868 -16.870  17.226  1.00  1.23           H  
ATOM    590 1HA  GLY A  39      39.130 -16.598  19.398  1.00  1.23           H  
ATOM    591 2HA  GLY A  39      40.608 -17.289  20.029  1.00  1.23           H  
ATOM    592  N   SER A  40      41.617 -14.663  18.714  1.00  1.12           N  
ATOM    593  CA  SER A  40      42.189 -13.342  18.926  1.00  1.12           C  
ATOM    594  C   SER A  40      41.129 -12.264  18.891  1.00  1.12           C  
ATOM    595  O   SER A  40      40.198 -12.320  18.079  1.00  1.12           O  
ATOM    596  CB  SER A  40      43.202 -12.992  17.837  1.00  1.12           C  
ATOM    597  OG  SER A  40      44.269 -13.878  17.817  1.00  1.12           O  
ATOM    598  H   SER A  40      41.925 -15.200  17.903  1.00  1.12           H  
ATOM    599  HA  SER A  40      42.671 -13.331  19.902  1.00  1.12           H  
ATOM    600 1HB  SER A  40      42.710 -13.015  16.882  1.00  1.12           H  
ATOM    601 2HB  SER A  40      43.564 -11.979  17.983  1.00  1.12           H  
ATOM    602  HG  SER A  40      43.866 -14.740  17.579  1.00  1.12           H  
ATOM    603  N   SER A  41      41.307 -11.236  19.707  1.00  1.04           N  
ATOM    604  CA  SER A  41      40.409 -10.099  19.641  1.00  1.04           C  
ATOM    605  C   SER A  41      41.147  -8.790  19.345  1.00  1.04           C  
ATOM    606  O   SER A  41      42.297  -8.578  19.787  1.00  1.04           O  
ATOM    607  CB  SER A  41      39.620  -9.988  20.925  1.00  1.04           C  
ATOM    608  OG  SER A  41      38.792  -8.869  20.893  1.00  1.04           O  
ATOM    609  H   SER A  41      42.029 -11.285  20.424  1.00  1.04           H  
ATOM    610  HA  SER A  41      39.701 -10.266  18.831  1.00  1.04           H  
ATOM    611 1HB  SER A  41      39.017 -10.887  21.048  1.00  1.04           H  
ATOM    612 2HB  SER A  41      40.299  -9.927  21.775  1.00  1.04           H  
ATOM    613  HG  SER A  41      38.442  -8.844  19.986  1.00  1.04           H  
ATOM    614  N   VAL A  42      40.487  -7.964  18.521  1.00  0.97           N  
ATOM    615  CA  VAL A  42      40.965  -6.638  18.133  1.00  0.97           C  
ATOM    616  C   VAL A  42      39.874  -5.586  18.366  1.00  0.97           C  
ATOM    617  O   VAL A  42      38.728  -5.748  17.922  1.00  0.97           O  
ATOM    618  CB  VAL A  42      41.394  -6.614  16.642  1.00  0.97           C  
ATOM    619  CG1 VAL A  42      41.879  -5.212  16.258  1.00  0.97           C  
ATOM    620  CG2 VAL A  42      42.500  -7.660  16.401  1.00  0.97           C  
ATOM    621  H   VAL A  42      39.574  -8.269  18.184  1.00  0.97           H  
ATOM    622  HA  VAL A  42      41.827  -6.387  18.748  1.00  0.97           H  
ATOM    623  HB  VAL A  42      40.556  -6.838  16.023  1.00  0.97           H  
ATOM    624 1HG1 VAL A  42      42.167  -5.203  15.209  1.00  0.97           H  
ATOM    625 2HG1 VAL A  42      41.083  -4.485  16.419  1.00  0.97           H  
ATOM    626 3HG1 VAL A  42      42.740  -4.946  16.870  1.00  0.97           H  
ATOM    627 1HG2 VAL A  42      42.804  -7.639  15.362  1.00  0.97           H  
ATOM    628 2HG2 VAL A  42      43.343  -7.429  17.024  1.00  0.97           H  
ATOM    629 3HG2 VAL A  42      42.135  -8.653  16.646  1.00  0.97           H  
ATOM    630  N   GLU A  43      40.217  -4.508  19.066  1.00  0.91           N  
ATOM    631  CA  GLU A  43      39.247  -3.441  19.325  1.00  0.91           C  
ATOM    632  C   GLU A  43      39.498  -2.259  18.414  1.00  0.91           C  
ATOM    633  O   GLU A  43      40.641  -1.993  18.034  1.00  0.91           O  
ATOM    634  CB  GLU A  43      39.267  -3.008  20.788  1.00  0.91           C  
ATOM    635  CG  GLU A  43      38.782  -4.076  21.755  1.00  0.91           C  
ATOM    636  CD  GLU A  43      38.841  -3.640  23.182  1.00  0.91           C  
ATOM    637  OE1 GLU A  43      39.304  -2.553  23.443  1.00  0.91           O  
ATOM    638  OE2 GLU A  43      38.477  -4.416  24.030  1.00  0.91           O  
ATOM    639  H   GLU A  43      41.183  -4.423  19.391  1.00  0.91           H  
ATOM    640  HA  GLU A  43      38.248  -3.814  19.107  1.00  0.91           H  
ATOM    641 1HB  GLU A  43      40.285  -2.729  21.071  1.00  0.91           H  
ATOM    642 2HB  GLU A  43      38.637  -2.128  20.914  1.00  0.91           H  
ATOM    643 1HG  GLU A  43      37.755  -4.333  21.507  1.00  0.91           H  
ATOM    644 2HG  GLU A  43      39.393  -4.972  21.627  1.00  0.91           H  
ATOM    645  N   PHE A  44      38.443  -1.515  18.087  1.00  0.84           N  
ATOM    646  CA  PHE A  44      38.647  -0.362  17.227  1.00  0.84           C  
ATOM    647  C   PHE A  44      37.745   0.848  17.433  1.00  0.84           C  
ATOM    648  O   PHE A  44      36.604   0.759  17.911  1.00  0.84           O  
ATOM    649  CB  PHE A  44      38.531  -0.810  15.767  1.00  0.84           C  
ATOM    650  CG  PHE A  44      37.215  -1.438  15.360  1.00  0.84           C  
ATOM    651  CD1 PHE A  44      36.168  -0.676  14.853  1.00  0.84           C  
ATOM    652  CD2 PHE A  44      37.048  -2.824  15.446  1.00  0.84           C  
ATOM    653  CE1 PHE A  44      34.982  -1.283  14.452  1.00  0.84           C  
ATOM    654  CE2 PHE A  44      35.869  -3.426  15.043  1.00  0.84           C  
ATOM    655  CZ  PHE A  44      34.839  -2.662  14.548  1.00  0.84           C  
ATOM    656  H   PHE A  44      37.506  -1.767  18.405  1.00  0.84           H  
ATOM    657  HA  PHE A  44      39.666  -0.017  17.387  1.00  0.84           H  
ATOM    658 1HB  PHE A  44      38.699   0.056  15.129  1.00  0.84           H  
ATOM    659 2HB  PHE A  44      39.314  -1.523  15.556  1.00  0.84           H  
ATOM    660  HD1 PHE A  44      36.290   0.413  14.764  1.00  0.84           H  
ATOM    661  HD2 PHE A  44      37.866  -3.439  15.833  1.00  0.84           H  
ATOM    662  HE1 PHE A  44      34.170  -0.674  14.053  1.00  0.84           H  
ATOM    663  HE2 PHE A  44      35.755  -4.506  15.114  1.00  0.84           H  
ATOM    664  HZ  PHE A  44      33.919  -3.145  14.231  1.00  0.84           H  
ATOM    665  N   GLU A  45      38.283   1.984  16.978  1.00  0.78           N  
ATOM    666  CA  GLU A  45      37.569   3.254  16.908  1.00  0.78           C  
ATOM    667  C   GLU A  45      37.849   3.897  15.550  1.00  0.78           C  
ATOM    668  O   GLU A  45      39.013   4.083  15.179  1.00  0.78           O  
ATOM    669  CB  GLU A  45      38.004   4.182  18.048  1.00  0.78           C  
ATOM    670  CG  GLU A  45      37.278   5.535  18.071  1.00  0.78           C  
ATOM    671  CD  GLU A  45      37.646   6.391  19.261  1.00  0.78           C  
ATOM    672  OE1 GLU A  45      38.478   5.981  20.033  1.00  0.78           O  
ATOM    673  OE2 GLU A  45      37.059   7.437  19.421  1.00  0.78           O  
ATOM    674  H   GLU A  45      39.254   1.947  16.661  1.00  0.78           H  
ATOM    675  HA  GLU A  45      36.502   3.066  16.989  1.00  0.78           H  
ATOM    676 1HB  GLU A  45      37.822   3.690  19.004  1.00  0.78           H  
ATOM    677 2HB  GLU A  45      39.074   4.373  17.972  1.00  0.78           H  
ATOM    678 1HG  GLU A  45      37.526   6.080  17.158  1.00  0.78           H  
ATOM    679 2HG  GLU A  45      36.206   5.362  18.063  1.00  0.78           H  
ATOM    680  N   ASP A  46      36.777   4.219  14.822  1.00  0.73           N  
ATOM    681  CA  ASP A  46      36.887   4.748  13.466  1.00  0.73           C  
ATOM    682  C   ASP A  46      36.357   6.164  13.295  1.00  0.73           C  
ATOM    683  O   ASP A  46      35.178   6.417  13.531  1.00  0.73           O  
ATOM    684  CB  ASP A  46      36.091   3.888  12.494  1.00  0.73           C  
ATOM    685  CG  ASP A  46      36.452   2.431  12.486  1.00  0.73           C  
ATOM    686  OD1 ASP A  46      37.463   2.091  13.021  1.00  0.73           O  
ATOM    687  OD2 ASP A  46      35.702   1.659  11.954  1.00  0.73           O  
ATOM    688  H   ASP A  46      35.861   4.074  15.228  1.00  0.73           H  
ATOM    689  HA  ASP A  46      37.924   4.742  13.189  1.00  0.73           H  
ATOM    690 1HB  ASP A  46      35.067   4.009  12.684  1.00  0.73           H  
ATOM    691 2HB  ASP A  46      36.261   4.274  11.485  1.00  0.73           H  
ATOM    692  N   GLU A  47      37.186   7.106  12.888  1.00  0.69           N  
ATOM    693  CA  GLU A  47      36.624   8.443  12.665  1.00  0.69           C  
ATOM    694  C   GLU A  47      36.108   8.508  11.228  1.00  0.69           C  
ATOM    695  O   GLU A  47      36.852   8.183  10.306  1.00  0.69           O  
ATOM    696  CB  GLU A  47      37.644   9.532  12.960  1.00  0.69           C  
ATOM    697  CG  GLU A  47      38.031   9.621  14.429  1.00  0.69           C  
ATOM    698  CD  GLU A  47      39.040  10.698  14.724  1.00  0.69           C  
ATOM    699  OE1 GLU A  47      39.492  11.348  13.806  1.00  0.69           O  
ATOM    700  OE2 GLU A  47      39.347  10.885  15.877  1.00  0.69           O  
ATOM    701  H   GLU A  47      38.167   6.880  12.708  1.00  0.69           H  
ATOM    702  HA  GLU A  47      35.774   8.595  13.333  1.00  0.69           H  
ATOM    703 1HB  GLU A  47      38.553   9.341  12.394  1.00  0.69           H  
ATOM    704 2HB  GLU A  47      37.246  10.500  12.654  1.00  0.69           H  
ATOM    705 1HG  GLU A  47      37.130   9.813  15.015  1.00  0.69           H  
ATOM    706 2HG  GLU A  47      38.433   8.656  14.744  1.00  0.69           H  
ATOM    707  N   LEU A  48      34.834   8.881  11.046  1.00  0.68           N  
ATOM    708  CA  LEU A  48      34.182   8.915   9.728  1.00  0.68           C  
ATOM    709  C   LEU A  48      34.141  10.337   9.188  1.00  0.68           C  
ATOM    710  O   LEU A  48      33.656  11.247   9.872  1.00  0.68           O  
ATOM    711  CB  LEU A  48      32.717   8.435   9.848  1.00  0.68           C  
ATOM    712  CG  LEU A  48      32.421   6.939   9.981  1.00  0.68           C  
ATOM    713  CD1 LEU A  48      33.263   6.333  11.088  1.00  0.68           C  
ATOM    714  CD2 LEU A  48      30.938   6.784  10.320  1.00  0.68           C  
ATOM    715  H   LEU A  48      34.283   9.154  11.856  1.00  0.68           H  
ATOM    716  HA  LEU A  48      34.735   8.284   9.033  1.00  0.68           H  
ATOM    717 1HB  LEU A  48      32.265   8.930  10.696  1.00  0.68           H  
ATOM    718 2HB  LEU A  48      32.198   8.771   8.956  1.00  0.68           H  
ATOM    719  HG  LEU A  48      32.630   6.430   9.050  1.00  0.68           H  
ATOM    720 1HD1 LEU A  48      33.028   5.272  11.185  1.00  0.68           H  
ATOM    721 2HD1 LEU A  48      34.312   6.437  10.844  1.00  0.68           H  
ATOM    722 3HD1 LEU A  48      33.051   6.839  12.027  1.00  0.68           H  
ATOM    723 1HD2 LEU A  48      30.692   5.722  10.420  1.00  0.68           H  
ATOM    724 2HD2 LEU A  48      30.720   7.296  11.260  1.00  0.68           H  
ATOM    725 3HD2 LEU A  48      30.341   7.217   9.522  1.00  0.68           H  
ATOM    726  N   TYR A  49      34.596  10.512   7.948  1.00  0.67           N  
ATOM    727  CA  TYR A  49      34.636  11.806   7.283  1.00  0.67           C  
ATOM    728  C   TYR A  49      33.917  11.776   5.945  1.00  0.67           C  
ATOM    729  O   TYR A  49      33.983  10.782   5.226  1.00  0.67           O  
ATOM    730  CB  TYR A  49      36.088  12.198   7.039  1.00  0.67           C  
ATOM    731  CG  TYR A  49      36.920  12.336   8.281  1.00  0.67           C  
ATOM    732  CD1 TYR A  49      37.512  11.216   8.858  1.00  0.67           C  
ATOM    733  CD2 TYR A  49      37.123  13.574   8.825  1.00  0.67           C  
ATOM    734  CE1 TYR A  49      38.291  11.363   9.986  1.00  0.67           C  
ATOM    735  CE2 TYR A  49      37.898  13.724   9.939  1.00  0.67           C  
ATOM    736  CZ  TYR A  49      38.483  12.632  10.530  1.00  0.67           C  
ATOM    737  OH  TYR A  49      39.273  12.826  11.646  1.00  0.67           O  
ATOM    738  H   TYR A  49      34.991   9.715   7.459  1.00  0.67           H  
ATOM    739  HA  TYR A  49      34.142  12.529   7.911  1.00  0.67           H  
ATOM    740 1HB  TYR A  49      36.555  11.450   6.399  1.00  0.67           H  
ATOM    741 2HB  TYR A  49      36.111  13.145   6.504  1.00  0.67           H  
ATOM    742  HD1 TYR A  49      37.362  10.222   8.421  1.00  0.67           H  
ATOM    743  HD2 TYR A  49      36.667  14.439   8.367  1.00  0.67           H  
ATOM    744  HE1 TYR A  49      38.755  10.490  10.436  1.00  0.67           H  
ATOM    745  HE2 TYR A  49      38.054  14.717  10.361  1.00  0.67           H  
ATOM    746  HH  TYR A  49      39.265  12.040  12.235  1.00  0.67           H  
ATOM    747  N   ASP A  50      33.327  12.884   5.524  1.00  0.68           N  
ATOM    748  CA  ASP A  50      32.710  12.842   4.206  1.00  0.68           C  
ATOM    749  C   ASP A  50      33.772  13.044   3.129  1.00  0.68           C  
ATOM    750  O   ASP A  50      34.962  13.172   3.432  1.00  0.68           O  
ATOM    751  CB  ASP A  50      31.603  13.890   4.036  1.00  0.68           C  
ATOM    752  CG  ASP A  50      32.107  15.338   3.972  1.00  0.68           C  
ATOM    753  OD1 ASP A  50      33.309  15.535   3.819  1.00  0.68           O  
ATOM    754  OD2 ASP A  50      31.303  16.230   4.051  1.00  0.68           O  
ATOM    755  H   ASP A  50      33.295  13.707   6.127  1.00  0.68           H  
ATOM    756  HA  ASP A  50      32.265  11.861   4.060  1.00  0.68           H  
ATOM    757 1HB  ASP A  50      31.028  13.676   3.138  1.00  0.68           H  
ATOM    758 2HB  ASP A  50      30.917  13.816   4.867  1.00  0.68           H  
ATOM    759  N   ALA A  51      33.336  13.142   1.877  1.00  0.69           N  
ATOM    760  CA  ALA A  51      34.216  13.265   0.719  1.00  0.69           C  
ATOM    761  C   ALA A  51      35.153  14.477   0.763  1.00  0.69           C  
ATOM    762  O   ALA A  51      36.206  14.463   0.123  1.00  0.69           O  
ATOM    763  CB  ALA A  51      33.383  13.346  -0.544  1.00  0.69           C  
ATOM    764  H   ALA A  51      32.344  13.071   1.706  1.00  0.69           H  
ATOM    765  HA  ALA A  51      34.835  12.364   0.685  1.00  0.69           H  
ATOM    766 1HB  ALA A  51      34.042  13.389  -1.410  1.00  0.69           H  
ATOM    767 2HB  ALA A  51      32.743  12.464  -0.616  1.00  0.69           H  
ATOM    768 3HB  ALA A  51      32.768  14.247  -0.510  1.00  0.69           H  
ATOM    769  N   ASP A  52      34.738  15.548   1.450  1.00  0.69           N  
ATOM    770  CA  ASP A  52      35.507  16.780   1.520  1.00  0.69           C  
ATOM    771  C   ASP A  52      36.364  16.856   2.784  1.00  0.69           C  
ATOM    772  O   ASP A  52      37.045  17.858   3.017  1.00  0.69           O  
ATOM    773  CB  ASP A  52      34.570  17.987   1.440  1.00  0.69           C  
ATOM    774  CG  ASP A  52      33.891  18.140   0.056  1.00  0.69           C  
ATOM    775  OD1 ASP A  52      34.452  17.699  -0.920  1.00  0.69           O  
ATOM    776  OD2 ASP A  52      32.831  18.712  -0.004  1.00  0.69           O  
ATOM    777  H   ASP A  52      33.900  15.489   2.028  1.00  0.69           H  
ATOM    778  HA  ASP A  52      36.175  16.814   0.660  1.00  0.69           H  
ATOM    779 1HB  ASP A  52      33.787  17.872   2.200  1.00  0.69           H  
ATOM    780 2HB  ASP A  52      35.122  18.896   1.671  1.00  0.69           H  
ATOM    781  N   GLY A  53      36.347  15.795   3.595  1.00  0.69           N  
ATOM    782  CA  GLY A  53      37.119  15.757   4.828  1.00  0.69           C  
ATOM    783  C   GLY A  53      36.384  16.271   6.071  1.00  0.69           C  
ATOM    784  O   GLY A  53      37.016  16.488   7.108  1.00  0.69           O  
ATOM    785  H   GLY A  53      35.771  14.981   3.366  1.00  0.69           H  
ATOM    786 1HA  GLY A  53      37.428  14.726   5.003  1.00  0.69           H  
ATOM    787 2HA  GLY A  53      38.033  16.331   4.689  1.00  0.69           H  
ATOM    788  N   THR A  54      35.068  16.487   5.994  1.00  0.68           N  
ATOM    789  CA  THR A  54      34.355  16.961   7.180  1.00  0.68           C  
ATOM    790  C   THR A  54      34.043  15.776   8.070  1.00  0.68           C  
ATOM    791  O   THR A  54      33.531  14.764   7.607  1.00  0.68           O  
ATOM    792  CB  THR A  54      33.051  17.709   6.823  1.00  0.68           C  
ATOM    793  OG1 THR A  54      33.359  18.870   6.042  1.00  0.68           O  
ATOM    794  CG2 THR A  54      32.303  18.122   8.070  1.00  0.68           C  
ATOM    795  H   THR A  54      34.548  16.295   5.126  1.00  0.68           H  
ATOM    796  HA  THR A  54      35.000  17.644   7.733  1.00  0.68           H  
ATOM    797  HB  THR A  54      32.411  17.055   6.240  1.00  0.68           H  
ATOM    798  HG1 THR A  54      33.529  18.599   5.131  1.00  0.68           H  
ATOM    799 1HG2 THR A  54      31.389  18.640   7.787  1.00  0.68           H  
ATOM    800 2HG2 THR A  54      32.048  17.242   8.652  1.00  0.68           H  
ATOM    801 3HG2 THR A  54      32.926  18.784   8.668  1.00  0.68           H  
ATOM    802  N   GLN A  55      34.361  15.854   9.357  1.00  0.66           N  
ATOM    803  CA  GLN A  55      34.047  14.698  10.190  1.00  0.66           C  
ATOM    804  C   GLN A  55      32.537  14.601  10.310  1.00  0.66           C  
ATOM    805  O   GLN A  55      31.884  15.593  10.634  1.00  0.66           O  
ATOM    806  CB  GLN A  55      34.710  14.794  11.563  1.00  0.66           C  
ATOM    807  CG  GLN A  55      34.576  13.513  12.387  1.00  0.66           C  
ATOM    808  CD  GLN A  55      35.366  13.565  13.674  1.00  0.66           C  
ATOM    809  OE1 GLN A  55      35.868  14.625  14.061  1.00  0.66           O  
ATOM    810  NE2 GLN A  55      35.489  12.430  14.347  1.00  0.66           N  
ATOM    811  H   GLN A  55      34.796  16.683   9.739  1.00  0.66           H  
ATOM    812  HA  GLN A  55      34.405  13.795   9.711  1.00  0.66           H  
ATOM    813 1HB  GLN A  55      35.764  15.022  11.449  1.00  0.66           H  
ATOM    814 2HB  GLN A  55      34.257  15.605  12.128  1.00  0.66           H  
ATOM    815 1HG  GLN A  55      33.526  13.349  12.634  1.00  0.66           H  
ATOM    816 2HG  GLN A  55      34.951  12.673  11.790  1.00  0.66           H  
ATOM    817 1HE2 GLN A  55      36.013  12.404  15.201  1.00  0.66           H  
ATOM    818 2HE2 GLN A  55      35.056  11.591  13.996  1.00  0.66           H  
ATOM    819  N   ILE A  56      31.983  13.413  10.084  1.00  0.65           N  
ATOM    820  CA  ILE A  56      30.541  13.242  10.183  1.00  0.65           C  
ATOM    821  C   ILE A  56      30.132  12.333  11.327  1.00  0.65           C  
ATOM    822  O   ILE A  56      28.958  12.345  11.722  1.00  0.65           O  
ATOM    823  CB  ILE A  56      29.942  12.667   8.886  1.00  0.65           C  
ATOM    824  CG1 ILE A  56      30.479  11.261   8.608  1.00  0.65           C  
ATOM    825  CG2 ILE A  56      30.258  13.582   7.722  1.00  0.65           C  
ATOM    826  CD1 ILE A  56      29.746  10.575   7.527  1.00  0.65           C  
ATOM    827  H   ILE A  56      32.578  12.637   9.825  1.00  0.65           H  
ATOM    828  HA  ILE A  56      30.092  14.218  10.357  1.00  0.65           H  
ATOM    829  HB  ILE A  56      28.862  12.590   8.999  1.00  0.65           H  
ATOM    830 1HG1 ILE A  56      31.524  11.332   8.324  1.00  0.65           H  
ATOM    831 2HG1 ILE A  56      30.397  10.650   9.501  1.00  0.65           H  
ATOM    832 1HG2 ILE A  56      29.812  13.176   6.820  1.00  0.65           H  
ATOM    833 2HG2 ILE A  56      29.855  14.576   7.914  1.00  0.65           H  
ATOM    834 3HG2 ILE A  56      31.330  13.647   7.597  1.00  0.65           H  
ATOM    835 1HD1 ILE A  56      30.163   9.588   7.368  1.00  0.65           H  
ATOM    836 2HD1 ILE A  56      28.700  10.484   7.804  1.00  0.65           H  
ATOM    837 3HD1 ILE A  56      29.830  11.162   6.622  1.00  0.65           H  
ATOM    838  N   GLY A  57      31.096  11.595  11.891  1.00  0.64           N  
ATOM    839  CA  GLY A  57      30.786  10.693  12.998  1.00  0.64           C  
ATOM    840  C   GLY A  57      31.964   9.840  13.465  1.00  0.64           C  
ATOM    841  O   GLY A  57      33.088   9.981  12.975  1.00  0.64           O  
ATOM    842  H   GLY A  57      32.033  11.617  11.490  1.00  0.64           H  
ATOM    843 1HA  GLY A  57      30.400  11.269  13.841  1.00  0.64           H  
ATOM    844 2HA  GLY A  57      29.984  10.028  12.685  1.00  0.64           H  
ATOM    845  N   THR A  58      31.698   8.998  14.462  1.00  0.65           N  
ATOM    846  CA  THR A  58      32.695   8.086  15.021  1.00  0.65           C  
ATOM    847  C   THR A  58      32.103   6.697  15.217  1.00  0.65           C  
ATOM    848  O   THR A  58      31.013   6.568  15.777  1.00  0.65           O  
ATOM    849  CB  THR A  58      33.234   8.583  16.380  1.00  0.65           C  
ATOM    850  OG1 THR A  58      33.816   9.888  16.230  1.00  0.65           O  
ATOM    851  CG2 THR A  58      34.319   7.610  16.911  1.00  0.65           C  
ATOM    852  H   THR A  58      30.737   8.969  14.801  1.00  0.65           H  
ATOM    853  HA  THR A  58      33.525   8.006  14.324  1.00  0.65           H  
ATOM    854  HB  THR A  58      32.417   8.638  17.099  1.00  0.65           H  
ATOM    855  HG1 THR A  58      34.225  10.145  17.064  1.00  0.65           H  
ATOM    856 1HG2 THR A  58      34.700   7.968  17.868  1.00  0.65           H  
ATOM    857 2HG2 THR A  58      33.901   6.618  17.051  1.00  0.65           H  
ATOM    858 3HG2 THR A  58      35.143   7.554  16.196  1.00  0.65           H  
ATOM    859  N   ALA A  59      32.815   5.655  14.805  1.00  0.66           N  
ATOM    860  CA  ALA A  59      32.315   4.316  15.053  1.00  0.66           C  
ATOM    861  C   ALA A  59      33.150   3.604  16.085  1.00  0.66           C  
ATOM    862  O   ALA A  59      34.355   3.821  16.179  1.00  0.66           O  
ATOM    863  CB  ALA A  59      32.267   3.486  13.791  1.00  0.66           C  
ATOM    864  H   ALA A  59      33.697   5.806  14.329  1.00  0.66           H  
ATOM    865  HA  ALA A  59      31.321   4.422  15.449  1.00  0.66           H  
ATOM    866 1HB  ALA A  59      31.838   2.508  14.017  1.00  0.66           H  
ATOM    867 2HB  ALA A  59      31.647   3.992  13.063  1.00  0.66           H  
ATOM    868 3HB  ALA A  59      33.229   3.350  13.393  1.00  0.66           H  
ATOM    869  N   LYS A  60      32.519   2.731  16.846  1.00  0.68           N  
ATOM    870  CA  LYS A  60      33.265   1.917  17.800  1.00  0.68           C  
ATOM    871  C   LYS A  60      32.827   0.471  17.772  1.00  0.68           C  
ATOM    872  O   LYS A  60      31.637   0.163  17.636  1.00  0.68           O  
ATOM    873  CB  LYS A  60      33.136   2.476  19.217  1.00  0.68           C  
ATOM    874  CG  LYS A  60      33.762   3.855  19.397  1.00  0.68           C  
ATOM    875  CD  LYS A  60      33.669   4.355  20.820  1.00  0.68           C  
ATOM    876  CE  LYS A  60      34.322   5.723  20.941  1.00  0.68           C  
ATOM    877  NZ  LYS A  60      34.252   6.264  22.320  1.00  0.68           N  
ATOM    878  H   LYS A  60      31.511   2.628  16.722  1.00  0.68           H  
ATOM    879  HA  LYS A  60      34.318   1.936  17.523  1.00  0.68           H  
ATOM    880 1HB  LYS A  60      32.084   2.537  19.490  1.00  0.68           H  
ATOM    881 2HB  LYS A  60      33.622   1.794  19.916  1.00  0.68           H  
ATOM    882 1HG  LYS A  60      34.812   3.797  19.113  1.00  0.68           H  
ATOM    883 2HG  LYS A  60      33.270   4.576  18.750  1.00  0.68           H  
ATOM    884 1HD  LYS A  60      32.624   4.424  21.124  1.00  0.68           H  
ATOM    885 2HD  LYS A  60      34.182   3.659  21.483  1.00  0.68           H  
ATOM    886 1HE  LYS A  60      35.361   5.634  20.658  1.00  0.68           H  
ATOM    887 2HE  LYS A  60      33.830   6.418  20.259  1.00  0.68           H  
ATOM    888 1HZ  LYS A  60      34.709   7.166  22.340  1.00  0.68           H  
ATOM    889 2HZ  LYS A  60      33.288   6.364  22.598  1.00  0.68           H  
ATOM    890 3HZ  LYS A  60      34.723   5.633  22.951  1.00  0.68           H  
ATOM    891  N   GLY A  61      33.778  -0.430  17.960  1.00  0.72           N  
ATOM    892  CA  GLY A  61      33.414  -1.834  17.964  1.00  0.72           C  
ATOM    893  C   GLY A  61      34.548  -2.792  18.254  1.00  0.72           C  
ATOM    894  O   GLY A  61      35.650  -2.394  18.659  1.00  0.72           O  
ATOM    895  H   GLY A  61      34.754  -0.135  18.057  1.00  0.72           H  
ATOM    896 1HA  GLY A  61      32.613  -1.998  18.684  1.00  0.72           H  
ATOM    897 2HA  GLY A  61      33.004  -2.082  16.992  1.00  0.72           H  
ATOM    898  N   THR A  62      34.223  -4.073  18.117  1.00  0.76           N  
ATOM    899  CA  THR A  62      35.146  -5.158  18.411  1.00  0.76           C  
ATOM    900  C   THR A  62      35.066  -6.283  17.384  1.00  0.76           C  
ATOM    901  O   THR A  62      33.974  -6.628  16.910  1.00  0.76           O  
ATOM    902  CB  THR A  62      34.879  -5.722  19.817  1.00  0.76           C  
ATOM    903  OG1 THR A  62      34.968  -4.657  20.778  1.00  0.76           O  
ATOM    904  CG2 THR A  62      35.910  -6.813  20.189  1.00  0.76           C  
ATOM    905  H   THR A  62      33.287  -4.278  17.755  1.00  0.76           H  
ATOM    906  HA  THR A  62      36.161  -4.763  18.384  1.00  0.76           H  
ATOM    907  HB  THR A  62      33.877  -6.147  19.852  1.00  0.76           H  
ATOM    908  HG1 THR A  62      35.849  -4.261  20.740  1.00  0.76           H  
ATOM    909 1HG2 THR A  62      35.701  -7.179  21.192  1.00  0.76           H  
ATOM    910 2HG2 THR A  62      35.855  -7.645  19.497  1.00  0.76           H  
ATOM    911 3HG2 THR A  62      36.917  -6.390  20.163  1.00  0.76           H  
ATOM    912  N   SER A  63      36.224  -6.847  17.038  1.00  0.82           N  
ATOM    913  CA  SER A  63      36.257  -8.019  16.181  1.00  0.82           C  
ATOM    914  C   SER A  63      36.893  -9.219  16.900  1.00  0.82           C  
ATOM    915  O   SER A  63      37.810  -9.055  17.720  1.00  0.82           O  
ATOM    916  CB  SER A  63      37.051  -7.688  14.954  1.00  0.82           C  
ATOM    917  OG  SER A  63      38.363  -7.391  15.304  1.00  0.82           O  
ATOM    918  H   SER A  63      37.098  -6.478  17.411  1.00  0.82           H  
ATOM    919  HA  SER A  63      35.243  -8.277  15.904  1.00  0.82           H  
ATOM    920 1HB  SER A  63      37.027  -8.526  14.268  1.00  0.82           H  
ATOM    921 2HB  SER A  63      36.611  -6.833  14.455  1.00  0.82           H  
ATOM    922  HG  SER A  63      38.301  -6.741  16.023  1.00  0.82           H  
ATOM    923  N   VAL A  64      36.429 -10.426  16.546  1.00  0.91           N  
ATOM    924  CA  VAL A  64      36.959 -11.680  17.104  1.00  0.91           C  
ATOM    925  C   VAL A  64      37.248 -12.705  16.008  1.00  0.91           C  
ATOM    926  O   VAL A  64      36.448 -12.874  15.090  1.00  0.91           O  
ATOM    927  CB  VAL A  64      35.983 -12.286  18.143  1.00  0.91           C  
ATOM    928  CG1 VAL A  64      36.562 -13.601  18.702  1.00  0.91           C  
ATOM    929  CG2 VAL A  64      35.742 -11.277  19.290  1.00  0.91           C  
ATOM    930  H   VAL A  64      35.659 -10.455  15.876  1.00  0.91           H  
ATOM    931  HA  VAL A  64      37.894 -11.462  17.615  1.00  0.91           H  
ATOM    932  HB  VAL A  64      35.035 -12.521  17.658  1.00  0.91           H  
ATOM    933 1HG1 VAL A  64      35.869 -14.020  19.426  1.00  0.91           H  
ATOM    934 2HG1 VAL A  64      36.711 -14.321  17.902  1.00  0.91           H  
ATOM    935 3HG1 VAL A  64      37.522 -13.398  19.191  1.00  0.91           H  
ATOM    936 1HG2 VAL A  64      35.057 -11.710  20.017  1.00  0.91           H  
ATOM    937 2HG2 VAL A  64      36.694 -11.051  19.777  1.00  0.91           H  
ATOM    938 3HG2 VAL A  64      35.310 -10.360  18.900  1.00  0.91           H  
ATOM    939  N   ILE A  65      38.378 -13.399  16.081  1.00  1.04           N  
ATOM    940  CA  ILE A  65      38.665 -14.367  15.025  1.00  1.04           C  
ATOM    941  C   ILE A  65      37.910 -15.680  15.177  1.00  1.04           C  
ATOM    942  O   ILE A  65      38.004 -16.373  16.197  1.00  1.04           O  
ATOM    943  CB  ILE A  65      40.141 -14.651  14.945  1.00  1.04           C  
ATOM    944  CG1 ILE A  65      40.831 -13.381  14.739  1.00  1.04           C  
ATOM    945  CG2 ILE A  65      40.436 -15.639  13.822  1.00  1.04           C  
ATOM    946  CD1 ILE A  65      40.368 -12.647  13.537  1.00  1.04           C  
ATOM    947  H   ILE A  65      39.040 -13.222  16.839  1.00  1.04           H  
ATOM    948  HA  ILE A  65      38.376 -13.931  14.078  1.00  1.04           H  
ATOM    949  HB  ILE A  65      40.483 -15.056  15.889  1.00  1.04           H  
ATOM    950 1HG1 ILE A  65      40.680 -12.746  15.606  1.00  1.04           H  
ATOM    951 2HG1 ILE A  65      41.870 -13.599  14.654  1.00  1.04           H  
ATOM    952 1HG2 ILE A  65      41.503 -15.826  13.783  1.00  1.04           H  
ATOM    953 2HG2 ILE A  65      39.914 -16.573  13.994  1.00  1.04           H  
ATOM    954 3HG2 ILE A  65      40.100 -15.219  12.877  1.00  1.04           H  
ATOM    955 1HD1 ILE A  65      40.922 -11.731  13.452  1.00  1.04           H  
ATOM    956 2HD1 ILE A  65      40.507 -13.243  12.662  1.00  1.04           H  
ATOM    957 3HD1 ILE A  65      39.321 -12.428  13.656  1.00  1.04           H  
ATOM    958  N   PHE A  66      37.175 -16.010  14.113  1.00  1.22           N  
ATOM    959  CA  PHE A  66      36.313 -17.181  14.008  1.00  1.22           C  
ATOM    960  C   PHE A  66      37.045 -18.408  13.517  1.00  1.22           C  
ATOM    961  O   PHE A  66      36.838 -19.515  14.013  1.00  1.22           O  
ATOM    962  CB  PHE A  66      35.215 -16.932  13.004  1.00  1.22           C  
ATOM    963  CG  PHE A  66      34.155 -17.987  12.946  1.00  1.22           C  
ATOM    964  CD1 PHE A  66      33.197 -18.059  13.940  1.00  1.22           C  
ATOM    965  CD2 PHE A  66      34.105 -18.904  11.921  1.00  1.22           C  
ATOM    966  CE1 PHE A  66      32.210 -19.017  13.898  1.00  1.22           C  
ATOM    967  CE2 PHE A  66      33.125 -19.864  11.871  1.00  1.22           C  
ATOM    968  CZ  PHE A  66      32.172 -19.920  12.861  1.00  1.22           C  
ATOM    969  H   PHE A  66      37.225 -15.387  13.308  1.00  1.22           H  
ATOM    970  HA  PHE A  66      35.888 -17.391  14.989  1.00  1.22           H  
ATOM    971 1HB  PHE A  66      34.767 -16.013  13.203  1.00  1.22           H  
ATOM    972 2HB  PHE A  66      35.661 -16.849  12.017  1.00  1.22           H  
ATOM    973  HD1 PHE A  66      33.227 -17.341  14.760  1.00  1.22           H  
ATOM    974  HD2 PHE A  66      34.854 -18.864  11.145  1.00  1.22           H  
ATOM    975  HE1 PHE A  66      31.458 -19.059  14.686  1.00  1.22           H  
ATOM    976  HE2 PHE A  66      33.102 -20.581  11.050  1.00  1.22           H  
ATOM    977  HZ  PHE A  66      31.392 -20.680  12.826  1.00  1.22           H  
ATOM    978  N   ALA A  67      37.833 -18.225  12.461  1.00  1.44           N  
ATOM    979  CA  ALA A  67      38.477 -19.375  11.835  1.00  1.44           C  
ATOM    980  C   ALA A  67      39.743 -19.016  11.091  1.00  1.44           C  
ATOM    981  O   ALA A  67      39.955 -17.878  10.685  1.00  1.44           O  
ATOM    982  CB  ALA A  67      37.516 -20.057  10.873  1.00  1.44           C  
ATOM    983  H   ALA A  67      37.967 -17.277  12.107  1.00  1.44           H  
ATOM    984  HA  ALA A  67      38.739 -20.081  12.616  1.00  1.44           H  
ATOM    985 1HB  ALA A  67      37.992 -20.934  10.443  1.00  1.44           H  
ATOM    986 2HB  ALA A  67      36.624 -20.366  11.413  1.00  1.44           H  
ATOM    987 3HB  ALA A  67      37.243 -19.362  10.077  1.00  1.44           H  
ATOM    988  N   GLU A  68      40.575 -20.036  10.887  1.00  1.67           N  
ATOM    989  CA  GLU A  68      41.801 -19.964  10.090  1.00  1.67           C  
ATOM    990  C   GLU A  68      41.677 -20.933   8.906  1.00  1.67           C  
ATOM    991  O   GLU A  68      42.672 -21.478   8.408  1.00  1.67           O  
ATOM    992  CB  GLU A  68      43.010 -20.344  10.941  1.00  1.67           C  
ATOM    993  CG  GLU A  68      43.265 -19.454  12.160  1.00  1.67           C  
ATOM    994  CD  GLU A  68      44.525 -19.853  12.901  1.00  1.67           C  
ATOM    995  OE1 GLU A  68      45.421 -20.367  12.277  1.00  1.67           O  
ATOM    996  OE2 GLU A  68      44.590 -19.637  14.093  1.00  1.67           O  
ATOM    997  H   GLU A  68      40.338 -20.932  11.292  1.00  1.67           H  
ATOM    998  HA  GLU A  68      41.925 -18.958   9.700  1.00  1.67           H  
ATOM    999 1HB  GLU A  68      42.895 -21.369  11.293  1.00  1.67           H  
ATOM   1000 2HB  GLU A  68      43.905 -20.313  10.317  1.00  1.67           H  
ATOM   1001 1HG  GLU A  68      43.343 -18.427  11.851  1.00  1.67           H  
ATOM   1002 2HG  GLU A  68      42.413 -19.531  12.829  1.00  1.67           H  
ATOM   1003  N   ALA A  69      40.431 -21.211   8.530  1.00  1.84           N  
ATOM   1004  CA  ALA A  69      40.117 -22.186   7.497  1.00  1.84           C  
ATOM   1005  C   ALA A  69      40.855 -21.905   6.203  1.00  1.84           C  
ATOM   1006  O   ALA A  69      40.927 -20.769   5.729  1.00  1.84           O  
ATOM   1007  CB  ALA A  69      38.622 -22.195   7.236  1.00  1.84           C  
ATOM   1008  H   ALA A  69      39.681 -20.704   8.974  1.00  1.84           H  
ATOM   1009  HA  ALA A  69      40.424 -23.169   7.854  1.00  1.84           H  
ATOM   1010 1HB  ALA A  69      38.394 -22.950   6.479  1.00  1.84           H  
ATOM   1011 2HB  ALA A  69      38.090 -22.430   8.157  1.00  1.84           H  
ATOM   1012 3HB  ALA A  69      38.312 -21.215   6.876  1.00  1.84           H  
ATOM   1013  N   ASP A  70      41.437 -22.958   5.647  1.00  1.89           N  
ATOM   1014  CA  ASP A  70      42.203 -22.904   4.406  1.00  1.89           C  
ATOM   1015  C   ASP A  70      43.378 -21.920   4.482  1.00  1.89           C  
ATOM   1016  O   ASP A  70      43.880 -21.464   3.453  1.00  1.89           O  
ATOM   1017  CB  ASP A  70      41.294 -22.544   3.224  1.00  1.89           C  
ATOM   1018  CG  ASP A  70      40.209 -23.596   2.982  1.00  1.89           C  
ATOM   1019  OD1 ASP A  70      40.337 -24.680   3.505  1.00  1.89           O  
ATOM   1020  OD2 ASP A  70      39.267 -23.308   2.282  1.00  1.89           O  
ATOM   1021  H   ASP A  70      41.342 -23.852   6.107  1.00  1.89           H  
ATOM   1022  HA  ASP A  70      42.615 -23.896   4.221  1.00  1.89           H  
ATOM   1023 1HB  ASP A  70      40.821 -21.576   3.387  1.00  1.89           H  
ATOM   1024 2HB  ASP A  70      41.899 -22.456   2.323  1.00  1.89           H  
ATOM   1025  N   GLY A  71      43.852 -21.630   5.699  1.00  1.79           N  
ATOM   1026  CA  GLY A  71      44.985 -20.741   5.903  1.00  1.79           C  
ATOM   1027  C   GLY A  71      44.602 -19.258   5.929  1.00  1.79           C  
ATOM   1028  O   GLY A  71      45.481 -18.399   6.056  1.00  1.79           O  
ATOM   1029  H   GLY A  71      43.386 -21.993   6.531  1.00  1.79           H  
ATOM   1030 1HA  GLY A  71      45.467 -21.001   6.845  1.00  1.79           H  
ATOM   1031 2HA  GLY A  71      45.719 -20.911   5.117  1.00  1.79           H  
ATOM   1032  N   THR A  72      43.310 -18.947   5.808  1.00  1.58           N  
ATOM   1033  CA  THR A  72      42.865 -17.561   5.809  1.00  1.58           C  
ATOM   1034  C   THR A  72      42.107 -17.244   7.079  1.00  1.58           C  
ATOM   1035  O   THR A  72      41.123 -17.896   7.420  1.00  1.58           O  
ATOM   1036  CB  THR A  72      41.980 -17.238   4.591  1.00  1.58           C  
ATOM   1037  OG1 THR A  72      42.724 -17.442   3.376  1.00  1.58           O  
ATOM   1038  CG2 THR A  72      41.513 -15.789   4.656  1.00  1.58           C  
ATOM   1039  H   THR A  72      42.610 -19.685   5.713  1.00  1.58           H  
ATOM   1040  HA  THR A  72      43.740 -16.912   5.771  1.00  1.58           H  
ATOM   1041  HB  THR A  72      41.113 -17.903   4.590  1.00  1.58           H  
ATOM   1042  HG1 THR A  72      42.922 -18.378   3.270  1.00  1.58           H  
ATOM   1043 1HG2 THR A  72      40.887 -15.571   3.792  1.00  1.58           H  
ATOM   1044 2HG2 THR A  72      40.936 -15.628   5.567  1.00  1.58           H  
ATOM   1045 3HG2 THR A  72      42.378 -15.128   4.653  1.00  1.58           H  
ATOM   1046  N   VAL A  73      42.546 -16.207   7.756  1.00  1.34           N  
ATOM   1047  CA  VAL A  73      41.952 -15.796   9.007  1.00  1.34           C  
ATOM   1048  C   VAL A  73      40.693 -14.961   8.766  1.00  1.34           C  
ATOM   1049  O   VAL A  73      40.748 -13.977   8.019  1.00  1.34           O  
ATOM   1050  CB  VAL A  73      42.984 -14.981   9.799  1.00  1.34           C  
ATOM   1051  CG1 VAL A  73      42.401 -14.510  11.035  1.00  1.34           C  
ATOM   1052  CG2 VAL A  73      44.210 -15.817  10.074  1.00  1.34           C  
ATOM   1053  H   VAL A  73      43.348 -15.714   7.399  1.00  1.34           H  
ATOM   1054  HA  VAL A  73      41.692 -16.680   9.576  1.00  1.34           H  
ATOM   1055  HB  VAL A  73      43.258 -14.107   9.223  1.00  1.34           H  
ATOM   1056 1HG1 VAL A  73      43.124 -13.919  11.575  1.00  1.34           H  
ATOM   1057 2HG1 VAL A  73      41.535 -13.917  10.812  1.00  1.34           H  
ATOM   1058 3HG1 VAL A  73      42.120 -15.371  11.615  1.00  1.34           H  
ATOM   1059 1HG2 VAL A  73      44.942 -15.223  10.632  1.00  1.34           H  
ATOM   1060 2HG2 VAL A  73      43.931 -16.676  10.657  1.00  1.34           H  
ATOM   1061 3HG2 VAL A  73      44.652 -16.149   9.136  1.00  1.34           H  
ATOM   1062  N   MET A  74      39.572 -15.366   9.386  1.00  1.12           N  
ATOM   1063  CA  MET A  74      38.280 -14.672   9.268  1.00  1.12           C  
ATOM   1064  C   MET A  74      37.808 -14.163  10.625  1.00  1.12           C  
ATOM   1065  O   MET A  74      37.869 -14.892  11.629  1.00  1.12           O  
ATOM   1066  CB  MET A  74      37.182 -15.575   8.686  1.00  1.12           C  
ATOM   1067  CG  MET A  74      35.819 -14.842   8.490  1.00  1.12           C  
ATOM   1068  SD  MET A  74      34.490 -15.842   7.877  1.00  1.12           S  
ATOM   1069  CE  MET A  74      34.122 -16.686   9.382  1.00  1.12           C  
ATOM   1070  H   MET A  74      39.634 -16.211   9.953  1.00  1.12           H  
ATOM   1071  HA  MET A  74      38.402 -13.805   8.621  1.00  1.12           H  
ATOM   1072 1HB  MET A  74      37.502 -15.956   7.717  1.00  1.12           H  
ATOM   1073 2HB  MET A  74      37.025 -16.431   9.344  1.00  1.12           H  
ATOM   1074 1HG  MET A  74      35.485 -14.396   9.421  1.00  1.12           H  
ATOM   1075 2HG  MET A  74      35.973 -14.059   7.785  1.00  1.12           H  
ATOM   1076 1HE  MET A  74      33.302 -17.386   9.224  1.00  1.12           H  
ATOM   1077 2HE  MET A  74      35.009 -17.220   9.694  1.00  1.12           H  
ATOM   1078 3HE  MET A  74      33.842 -15.961  10.148  1.00  1.12           H  
ATOM   1079  N   GLN A  75      37.287 -12.934  10.623  1.00  0.96           N  
ATOM   1080  CA  GLN A  75      36.786 -12.260  11.812  1.00  0.96           C  
ATOM   1081  C   GLN A  75      35.271 -12.060  11.847  1.00  0.96           C  
ATOM   1082  O   GLN A  75      34.622 -11.839  10.821  1.00  0.96           O  
ATOM   1083  CB  GLN A  75      37.468 -10.883  11.923  1.00  0.96           C  
ATOM   1084  CG  GLN A  75      37.262  -9.964  10.690  1.00  0.96           C  
ATOM   1085  CD  GLN A  75      37.897  -8.581  10.807  1.00  0.96           C  
ATOM   1086  OE1 GLN A  75      37.848  -7.958  11.867  1.00  0.96           O  
ATOM   1087  NE2 GLN A  75      38.515  -8.092   9.720  1.00  0.96           N  
ATOM   1088  H   GLN A  75      37.238 -12.429   9.737  1.00  0.96           H  
ATOM   1089  HA  GLN A  75      37.048 -12.857  12.673  1.00  0.96           H  
ATOM   1090 1HB  GLN A  75      37.091 -10.371  12.804  1.00  0.96           H  
ATOM   1091 2HB  GLN A  75      38.528 -11.009  12.045  1.00  0.96           H  
ATOM   1092 1HG  GLN A  75      37.762 -10.442   9.860  1.00  0.96           H  
ATOM   1093 2HG  GLN A  75      36.199  -9.851  10.474  1.00  0.96           H  
ATOM   1094 1HE2 GLN A  75      38.953  -7.197   9.759  1.00  0.96           H  
ATOM   1095 2HE2 GLN A  75      38.577  -8.635   8.838  1.00  0.96           H  
ATOM   1096  N   ILE A  76      34.721 -12.058  13.059  1.00  0.84           N  
ATOM   1097  CA  ILE A  76      33.321 -11.731  13.291  1.00  0.84           C  
ATOM   1098  C   ILE A  76      33.330 -10.346  13.873  1.00  0.84           C  
ATOM   1099  O   ILE A  76      34.112 -10.070  14.787  1.00  0.84           O  
ATOM   1100  CB  ILE A  76      32.625 -12.649  14.300  1.00  0.84           C  
ATOM   1101  CG1 ILE A  76      32.839 -14.091  13.929  1.00  0.84           C  
ATOM   1102  CG2 ILE A  76      31.129 -12.322  14.323  1.00  0.84           C  
ATOM   1103  CD1 ILE A  76      32.359 -14.473  12.553  1.00  0.84           C  
ATOM   1104  H   ILE A  76      35.306 -12.289  13.855  1.00  0.84           H  
ATOM   1105  HA  ILE A  76      32.770 -11.722  12.353  1.00  0.84           H  
ATOM   1106  HB  ILE A  76      33.052 -12.495  15.292  1.00  0.84           H  
ATOM   1107 1HG1 ILE A  76      33.895 -14.274  14.017  1.00  0.84           H  
ATOM   1108 2HG1 ILE A  76      32.321 -14.718  14.655  1.00  0.84           H  
ATOM   1109 1HG2 ILE A  76      30.627 -12.968  15.039  1.00  0.84           H  
ATOM   1110 2HG2 ILE A  76      30.977 -11.284  14.611  1.00  0.84           H  
ATOM   1111 3HG2 ILE A  76      30.707 -12.482  13.327  1.00  0.84           H  
ATOM   1112 1HD1 ILE A  76      32.554 -15.523  12.364  1.00  0.84           H  
ATOM   1113 2HD1 ILE A  76      31.289 -14.289  12.480  1.00  0.84           H  
ATOM   1114 3HD1 ILE A  76      32.886 -13.872  11.821  1.00  0.84           H  
ATOM   1115  N   VAL A  77      32.520  -9.457  13.337  1.00  0.77           N  
ATOM   1116  CA  VAL A  77      32.578  -8.089  13.814  1.00  0.77           C  
ATOM   1117  C   VAL A  77      31.245  -7.540  14.271  1.00  0.77           C  
ATOM   1118  O   VAL A  77      30.180  -7.929  13.773  1.00  0.77           O  
ATOM   1119  CB  VAL A  77      33.025  -7.180  12.673  1.00  0.77           C  
ATOM   1120  CG1 VAL A  77      34.383  -7.597  12.141  1.00  0.77           C  
ATOM   1121  CG2 VAL A  77      31.965  -7.240  11.616  1.00  0.77           C  
ATOM   1122  H   VAL A  77      31.879  -9.742  12.597  1.00  0.77           H  
ATOM   1123  HA  VAL A  77      33.279  -8.026  14.643  1.00  0.77           H  
ATOM   1124  HB  VAL A  77      33.119  -6.160  13.047  1.00  0.77           H  
ATOM   1125 1HG1 VAL A  77      34.681  -6.934  11.354  1.00  0.77           H  
ATOM   1126 2HG1 VAL A  77      35.103  -7.551  12.926  1.00  0.77           H  
ATOM   1127 3HG1 VAL A  77      34.339  -8.615  11.752  1.00  0.77           H  
ATOM   1128 1HG2 VAL A  77      32.219  -6.606  10.836  1.00  0.77           H  
ATOM   1129 2HG2 VAL A  77      31.884  -8.252  11.249  1.00  0.77           H  
ATOM   1130 3HG2 VAL A  77      31.020  -6.923  12.036  1.00  0.77           H  
ATOM   1131  N   SER A  78      31.337  -6.533  15.137  1.00  0.72           N  
ATOM   1132  CA  SER A  78      30.187  -5.745  15.564  1.00  0.72           C  
ATOM   1133  C   SER A  78      30.597  -4.325  15.930  1.00  0.72           C  
ATOM   1134  O   SER A  78      31.592  -4.104  16.634  1.00  0.72           O  
ATOM   1135  CB  SER A  78      29.502  -6.383  16.742  1.00  0.72           C  
ATOM   1136  OG  SER A  78      28.427  -5.597  17.175  1.00  0.72           O  
ATOM   1137  H   SER A  78      32.251  -6.340  15.550  1.00  0.72           H  
ATOM   1138  HA  SER A  78      29.482  -5.691  14.739  1.00  0.72           H  
ATOM   1139 1HB  SER A  78      29.138  -7.367  16.448  1.00  0.72           H  
ATOM   1140 2HB  SER A  78      30.213  -6.523  17.555  1.00  0.72           H  
ATOM   1141  HG  SER A  78      27.987  -5.282  16.372  1.00  0.72           H  
ATOM   1142  N   ALA A  79      29.811  -3.355  15.470  1.00  0.69           N  
ATOM   1143  CA  ALA A  79      30.116  -1.961  15.756  1.00  0.69           C  
ATOM   1144  C   ALA A  79      28.923  -1.030  15.664  1.00  0.69           C  
ATOM   1145  O   ALA A  79      27.898  -1.329  15.045  1.00  0.69           O  
ATOM   1146  CB  ALA A  79      31.158  -1.471  14.795  1.00  0.69           C  
ATOM   1147  H   ALA A  79      29.014  -3.597  14.882  1.00  0.69           H  
ATOM   1148  HA  ALA A  79      30.497  -1.908  16.774  1.00  0.69           H  
ATOM   1149 1HB  ALA A  79      31.419  -0.434  15.014  1.00  0.69           H  
ATOM   1150 2HB  ALA A  79      32.030  -2.087  14.856  1.00  0.69           H  
ATOM   1151 3HB  ALA A  79      30.734  -1.542  13.860  1.00  0.69           H  
ATOM   1152  N   PHE A  80      29.076   0.130  16.282  1.00  0.67           N  
ATOM   1153  CA  PHE A  80      28.067   1.172  16.200  1.00  0.67           C  
ATOM   1154  C   PHE A  80      28.666   2.421  15.565  1.00  0.67           C  
ATOM   1155  O   PHE A  80      29.773   2.816  15.923  1.00  0.67           O  
ATOM   1156  CB  PHE A  80      27.594   1.507  17.608  1.00  0.67           C  
ATOM   1157  CG  PHE A  80      26.960   0.369  18.314  1.00  0.67           C  
ATOM   1158  CD1 PHE A  80      27.743  -0.568  18.977  1.00  0.67           C  
ATOM   1159  CD2 PHE A  80      25.607   0.237  18.351  1.00  0.67           C  
ATOM   1160  CE1 PHE A  80      27.158  -1.623  19.646  1.00  0.67           C  
ATOM   1161  CE2 PHE A  80      25.009  -0.809  19.020  1.00  0.67           C  
ATOM   1162  CZ  PHE A  80      25.787  -1.743  19.666  1.00  0.67           C  
ATOM   1163  H   PHE A  80      29.938   0.289  16.805  1.00  0.67           H  
ATOM   1164  HA  PHE A  80      27.236   0.831  15.589  1.00  0.67           H  
ATOM   1165 1HB  PHE A  80      28.442   1.850  18.202  1.00  0.67           H  
ATOM   1166 2HB  PHE A  80      26.875   2.330  17.560  1.00  0.67           H  
ATOM   1167  HD1 PHE A  80      28.834  -0.466  18.959  1.00  0.67           H  
ATOM   1168  HD2 PHE A  80      25.004   0.971  17.839  1.00  0.67           H  
ATOM   1169  HE1 PHE A  80      27.780  -2.357  20.157  1.00  0.67           H  
ATOM   1170  HE2 PHE A  80      23.920  -0.900  19.035  1.00  0.67           H  
ATOM   1171  HZ  PHE A  80      25.319  -2.574  20.193  1.00  0.67           H  
ATOM   1172  N   ASP A  81      27.923   3.058  14.656  1.00  0.67           N  
ATOM   1173  CA  ASP A  81      28.364   4.304  14.027  1.00  0.67           C  
ATOM   1174  C   ASP A  81      27.536   5.475  14.551  1.00  0.67           C  
ATOM   1175  O   ASP A  81      26.330   5.547  14.287  1.00  0.67           O  
ATOM   1176  CB  ASP A  81      28.192   4.295  12.495  1.00  0.67           C  
ATOM   1177  CG  ASP A  81      29.009   3.262  11.687  1.00  0.67           C  
ATOM   1178  OD1 ASP A  81      29.910   2.663  12.207  1.00  0.67           O  
ATOM   1179  OD2 ASP A  81      28.706   3.102  10.525  1.00  0.67           O  
ATOM   1180  H   ASP A  81      27.026   2.668  14.398  1.00  0.67           H  
ATOM   1181  HA  ASP A  81      29.403   4.487  14.271  1.00  0.67           H  
ATOM   1182 1HB  ASP A  81      27.144   4.128  12.269  1.00  0.67           H  
ATOM   1183 2HB  ASP A  81      28.447   5.286  12.118  1.00  0.67           H  
ATOM   1184  N   ASP A  82      28.168   6.370  15.313  1.00  0.68           N  
ATOM   1185  CA  ASP A  82      27.481   7.535  15.870  1.00  0.68           C  
ATOM   1186  C   ASP A  82      27.704   8.762  15.012  1.00  0.68           C  
ATOM   1187  O   ASP A  82      28.842   9.172  14.767  1.00  0.68           O  
ATOM   1188  CB  ASP A  82      27.890   7.818  17.316  1.00  0.68           C  
ATOM   1189  CG  ASP A  82      27.309   6.805  18.254  1.00  0.68           C  
ATOM   1190  OD1 ASP A  82      26.455   6.095  17.807  1.00  0.68           O  
ATOM   1191  OD2 ASP A  82      27.646   6.765  19.416  1.00  0.68           O  
ATOM   1192  H   ASP A  82      29.163   6.259  15.504  1.00  0.68           H  
ATOM   1193  HA  ASP A  82      26.409   7.334  15.872  1.00  0.68           H  
ATOM   1194 1HB  ASP A  82      28.981   7.796  17.397  1.00  0.68           H  
ATOM   1195 2HB  ASP A  82      27.551   8.814  17.602  1.00  0.68           H  
ATOM   1196  N   TYR A  83      26.619   9.347  14.539  1.00  0.69           N  
ATOM   1197  CA  TYR A  83      26.724  10.482  13.648  1.00  0.69           C  
ATOM   1198  C   TYR A  83      26.502  11.803  14.368  1.00  0.69           C  
ATOM   1199  O   TYR A  83      25.776  11.892  15.362  1.00  0.69           O  
ATOM   1200  CB  TYR A  83      25.776  10.291  12.467  1.00  0.69           C  
ATOM   1201  CG  TYR A  83      26.200   9.128  11.593  1.00  0.69           C  
ATOM   1202  CD1 TYR A  83      25.683   7.846  11.813  1.00  0.69           C  
ATOM   1203  CD2 TYR A  83      27.134   9.335  10.593  1.00  0.69           C  
ATOM   1204  CE1 TYR A  83      26.092   6.795  11.016  1.00  0.69           C  
ATOM   1205  CE2 TYR A  83      27.544   8.285   9.814  1.00  0.69           C  
ATOM   1206  CZ  TYR A  83      27.030   7.024  10.011  1.00  0.69           C  
ATOM   1207  OH  TYR A  83      27.462   5.992   9.212  1.00  0.69           O  
ATOM   1208  H   TYR A  83      25.689   8.994  14.775  1.00  0.69           H  
ATOM   1209  HA  TYR A  83      27.732  10.511  13.245  1.00  0.69           H  
ATOM   1210 1HB  TYR A  83      24.762  10.102  12.830  1.00  0.69           H  
ATOM   1211 2HB  TYR A  83      25.748  11.195  11.858  1.00  0.69           H  
ATOM   1212  HD1 TYR A  83      24.955   7.676  12.611  1.00  0.69           H  
ATOM   1213  HD2 TYR A  83      27.550  10.333  10.429  1.00  0.69           H  
ATOM   1214  HE1 TYR A  83      25.688   5.798  11.181  1.00  0.69           H  
ATOM   1215  HE2 TYR A  83      28.279   8.449   9.031  1.00  0.69           H  
ATOM   1216  HH  TYR A  83      27.004   5.177   9.454  1.00  0.69           H  
ATOM   1217  N   THR A  84      27.113  12.850  13.836  1.00  0.70           N  
ATOM   1218  CA  THR A  84      27.004  14.195  14.389  1.00  0.70           C  
ATOM   1219  C   THR A  84      25.598  14.781  14.269  1.00  0.70           C  
ATOM   1220  O   THR A  84      25.261  15.749  14.946  1.00  0.70           O  
ATOM   1221  CB  THR A  84      28.032  15.117  13.712  1.00  0.70           C  
ATOM   1222  OG1 THR A  84      27.824  15.088  12.293  1.00  0.70           O  
ATOM   1223  CG2 THR A  84      29.459  14.671  14.051  1.00  0.70           C  
ATOM   1224  H   THR A  84      27.710  12.696  13.024  1.00  0.70           H  
ATOM   1225  HA  THR A  84      27.251  14.142  15.449  1.00  0.70           H  
ATOM   1226  HB  THR A  84      27.885  16.137  14.061  1.00  0.70           H  
ATOM   1227  HG1 THR A  84      28.053  14.200  11.957  1.00  0.70           H  
ATOM   1228 1HG2 THR A  84      30.178  15.331  13.560  1.00  0.70           H  
ATOM   1229 2HG2 THR A  84      29.603  14.715  15.128  1.00  0.70           H  
ATOM   1230 3HG2 THR A  84      29.616  13.665  13.720  1.00  0.70           H  
ATOM   1231  N   ASP A  85      24.769  14.175  13.425  1.00  0.70           N  
ATOM   1232  CA  ASP A  85      23.387  14.595  13.246  1.00  0.70           C  
ATOM   1233  C   ASP A  85      22.447  13.961  14.284  1.00  0.70           C  
ATOM   1234  O   ASP A  85      21.230  14.145  14.223  1.00  0.70           O  
ATOM   1235  CB  ASP A  85      22.940  14.285  11.814  1.00  0.70           C  
ATOM   1236  CG  ASP A  85      22.869  12.797  11.449  1.00  0.70           C  
ATOM   1237  OD1 ASP A  85      22.942  11.922  12.302  1.00  0.70           O  
ATOM   1238  OD2 ASP A  85      22.775  12.541  10.263  1.00  0.70           O  
ATOM   1239  H   ASP A  85      25.125  13.397  12.892  1.00  0.70           H  
ATOM   1240  HA  ASP A  85      23.344  15.676  13.379  1.00  0.70           H  
ATOM   1241 1HB  ASP A  85      21.952  14.719  11.653  1.00  0.70           H  
ATOM   1242 2HB  ASP A  85      23.620  14.776  11.116  1.00  0.70           H  
ATOM   1243  N   GLY A  86      23.014  13.220  15.246  1.00  0.69           N  
ATOM   1244  CA  GLY A  86      22.248  12.581  16.308  1.00  0.69           C  
ATOM   1245  C   GLY A  86      21.846  11.143  15.986  1.00  0.69           C  
ATOM   1246  O   GLY A  86      21.314  10.433  16.845  1.00  0.69           O  
ATOM   1247  H   GLY A  86      24.021  13.060  15.238  1.00  0.69           H  
ATOM   1248 1HA  GLY A  86      22.842  12.590  17.221  1.00  0.69           H  
ATOM   1249 2HA  GLY A  86      21.356  13.171  16.508  1.00  0.69           H  
ATOM   1250  N   GLY A  87      22.076  10.708  14.753  1.00  0.67           N  
ATOM   1251  CA  GLY A  87      21.706   9.359  14.378  1.00  0.67           C  
ATOM   1252  C   GLY A  87      22.713   8.289  14.796  1.00  0.67           C  
ATOM   1253  O   GLY A  87      23.902   8.551  14.996  1.00  0.67           O  
ATOM   1254  H   GLY A  87      22.500  11.318  14.042  1.00  0.67           H  
ATOM   1255 1HA  GLY A  87      20.741   9.118  14.804  1.00  0.67           H  
ATOM   1256 2HA  GLY A  87      21.584   9.341  13.301  1.00  0.67           H  
ATOM   1257  N   ARG A  88      22.228   7.053  14.866  1.00  0.66           N  
ATOM   1258  CA  ARG A  88      23.079   5.893  15.153  1.00  0.66           C  
ATOM   1259  C   ARG A  88      22.659   4.673  14.355  1.00  0.66           C  
ATOM   1260  O   ARG A  88      21.461   4.353  14.244  1.00  0.66           O  
ATOM   1261  CB  ARG A  88      23.109   5.516  16.638  1.00  0.66           C  
ATOM   1262  CG  ARG A  88      23.904   4.208  16.972  1.00  0.66           C  
ATOM   1263  CD  ARG A  88      23.862   3.827  18.443  1.00  0.66           C  
ATOM   1264  NE  ARG A  88      24.742   4.605  19.261  1.00  0.66           N  
ATOM   1265  CZ  ARG A  88      24.776   4.589  20.605  1.00  0.66           C  
ATOM   1266  NH1 ARG A  88      23.926   3.838  21.288  1.00  0.66           N  
ATOM   1267  NH2 ARG A  88      25.678   5.326  21.234  1.00  0.66           N  
ATOM   1268  H   ARG A  88      21.227   6.927  14.712  1.00  0.66           H  
ATOM   1269  HA  ARG A  88      24.096   6.147  14.867  1.00  0.66           H  
ATOM   1270 1HB  ARG A  88      23.551   6.331  17.215  1.00  0.66           H  
ATOM   1271 2HB  ARG A  88      22.110   5.361  16.989  1.00  0.66           H  
ATOM   1272 1HG  ARG A  88      23.530   3.374  16.405  1.00  0.66           H  
ATOM   1273 2HG  ARG A  88      24.954   4.368  16.703  1.00  0.66           H  
ATOM   1274 1HD  ARG A  88      22.849   3.981  18.809  1.00  0.66           H  
ATOM   1275 2HD  ARG A  88      24.121   2.797  18.563  1.00  0.66           H  
ATOM   1276  HE  ARG A  88      25.427   5.195  18.782  1.00  0.66           H  
ATOM   1277 1HH1 ARG A  88      23.244   3.277  20.799  1.00  0.66           H  
ATOM   1278 2HH1 ARG A  88      23.959   3.827  22.297  1.00  0.66           H  
ATOM   1279 1HH2 ARG A  88      26.355   5.892  20.676  1.00  0.66           H  
ATOM   1280 2HH2 ARG A  88      25.726   5.327  22.236  1.00  0.66           H  
ATOM   1281  N   VAL A  89      23.674   4.001  13.808  1.00  0.64           N  
ATOM   1282  CA  VAL A  89      23.527   2.769  13.031  1.00  0.64           C  
ATOM   1283  C   VAL A  89      24.371   1.631  13.603  1.00  0.64           C  
ATOM   1284  O   VAL A  89      25.514   1.830  14.004  1.00  0.64           O  
ATOM   1285  CB  VAL A  89      23.903   3.020  11.562  1.00  0.64           C  
ATOM   1286  CG1 VAL A  89      23.784   1.737  10.736  1.00  0.64           C  
ATOM   1287  CG2 VAL A  89      23.011   4.134  11.032  1.00  0.64           C  
ATOM   1288  H   VAL A  89      24.611   4.394  13.944  1.00  0.64           H  
ATOM   1289  HA  VAL A  89      22.491   2.457  13.075  1.00  0.64           H  
ATOM   1290  HB  VAL A  89      24.943   3.335  11.508  1.00  0.64           H  
ATOM   1291 1HG1 VAL A  89      24.069   1.940   9.715  1.00  0.64           H  
ATOM   1292 2HG1 VAL A  89      24.443   0.974  11.137  1.00  0.64           H  
ATOM   1293 3HG1 VAL A  89      22.761   1.380  10.760  1.00  0.64           H  
ATOM   1294 1HG2 VAL A  89      23.254   4.367  10.022  1.00  0.64           H  
ATOM   1295 2HG2 VAL A  89      21.974   3.823  11.087  1.00  0.64           H  
ATOM   1296 3HG2 VAL A  89      23.152   5.027  11.629  1.00  0.64           H  
ATOM   1297  N   THR A  90      23.803   0.443  13.681  1.00  0.64           N  
ATOM   1298  CA  THR A  90      24.527  -0.706  14.199  1.00  0.64           C  
ATOM   1299  C   THR A  90      24.830  -1.686  13.074  1.00  0.64           C  
ATOM   1300  O   THR A  90      23.983  -1.955  12.220  1.00  0.64           O  
ATOM   1301  CB  THR A  90      23.718  -1.427  15.283  1.00  0.64           C  
ATOM   1302  OG1 THR A  90      23.436  -0.517  16.327  1.00  0.64           O  
ATOM   1303  CG2 THR A  90      24.530  -2.595  15.863  1.00  0.64           C  
ATOM   1304  H   THR A  90      22.852   0.329  13.354  1.00  0.64           H  
ATOM   1305  HA  THR A  90      25.472  -0.380  14.624  1.00  0.64           H  
ATOM   1306  HB  THR A  90      22.780  -1.796  14.864  1.00  0.64           H  
ATOM   1307  HG1 THR A  90      24.250  -0.099  16.577  1.00  0.64           H  
ATOM   1308 1HG2 THR A  90      23.953  -3.082  16.644  1.00  0.64           H  
ATOM   1309 2HG2 THR A  90      24.757  -3.319  15.087  1.00  0.64           H  
ATOM   1310 3HG2 THR A  90      25.465  -2.214  16.284  1.00  0.64           H  
ATOM   1311  N   TRP A  91      26.050  -2.205  13.042  1.00  0.66           N  
ATOM   1312  CA  TRP A  91      26.372  -3.194  12.025  1.00  0.66           C  
ATOM   1313  C   TRP A  91      27.126  -4.382  12.561  1.00  0.66           C  
ATOM   1314  O   TRP A  91      27.772  -4.338  13.615  1.00  0.66           O  
ATOM   1315  CB  TRP A  91      27.112  -2.569  10.834  1.00  0.66           C  
ATOM   1316  CG  TRP A  91      28.370  -1.793  11.103  1.00  0.66           C  
ATOM   1317  CD1 TRP A  91      28.410  -0.460  11.339  1.00  0.66           C  
ATOM   1318  CD2 TRP A  91      29.759  -2.241  11.137  1.00  0.66           C  
ATOM   1319  NE1 TRP A  91      29.704  -0.042  11.496  1.00  0.66           N  
ATOM   1320  CE2 TRP A  91      30.541  -1.103  11.369  1.00  0.66           C  
ATOM   1321  CE3 TRP A  91      30.393  -3.483  10.986  1.00  0.66           C  
ATOM   1322  CZ2 TRP A  91      31.930  -1.162  11.453  1.00  0.66           C  
ATOM   1323  CZ3 TRP A  91      31.786  -3.530  11.075  1.00  0.66           C  
ATOM   1324  CH2 TRP A  91      32.527  -2.405  11.301  1.00  0.66           C  
ATOM   1325  H   TRP A  91      26.735  -1.933  13.745  1.00  0.66           H  
ATOM   1326  HA  TRP A  91      25.436  -3.583  11.627  1.00  0.66           H  
ATOM   1327 1HB  TRP A  91      27.358  -3.362  10.127  1.00  0.66           H  
ATOM   1328 2HB  TRP A  91      26.425  -1.902  10.319  1.00  0.66           H  
ATOM   1329  HD1 TRP A  91      27.541   0.197  11.384  1.00  0.66           H  
ATOM   1330  HE1 TRP A  91      29.974   0.950  11.686  1.00  0.66           H  
ATOM   1331  HE3 TRP A  91      29.812  -4.391  10.806  1.00  0.66           H  
ATOM   1332  HZ2 TRP A  91      32.537  -0.270  11.637  1.00  0.66           H  
ATOM   1333  HZ3 TRP A  91      32.281  -4.475  10.958  1.00  0.66           H  
ATOM   1334  HH2 TRP A  91      33.614  -2.487  11.365  1.00  0.66           H  
ATOM   1335  N   SER A  92      27.012  -5.472  11.824  1.00  0.70           N  
ATOM   1336  CA  SER A  92      27.701  -6.694  12.199  1.00  0.70           C  
ATOM   1337  C   SER A  92      27.818  -7.640  11.034  1.00  0.70           C  
ATOM   1338  O   SER A  92      27.101  -7.510  10.053  1.00  0.70           O  
ATOM   1339  CB  SER A  92      26.965  -7.386  13.332  1.00  0.70           C  
ATOM   1340  OG  SER A  92      25.719  -7.857  12.909  1.00  0.70           O  
ATOM   1341  H   SER A  92      26.451  -5.425  10.966  1.00  0.70           H  
ATOM   1342  HA  SER A  92      28.703  -6.431  12.526  1.00  0.70           H  
ATOM   1343 1HB  SER A  92      27.567  -8.219  13.693  1.00  0.70           H  
ATOM   1344 2HB  SER A  92      26.836  -6.699  14.165  1.00  0.70           H  
ATOM   1345  HG  SER A  92      25.905  -8.440  12.168  1.00  0.70           H  
ATOM   1346  N   GLY A  93      28.677  -8.629  11.167  1.00  0.77           N  
ATOM   1347  CA  GLY A  93      28.805  -9.636  10.120  1.00  0.77           C  
ATOM   1348  C   GLY A  93      30.117 -10.375  10.235  1.00  0.77           C  
ATOM   1349  O   GLY A  93      30.705 -10.441  11.313  1.00  0.77           O  
ATOM   1350  H   GLY A  93      29.253  -8.654  12.012  1.00  0.77           H  
ATOM   1351 1HA  GLY A  93      27.978 -10.342  10.190  1.00  0.77           H  
ATOM   1352 2HA  GLY A  93      28.739  -9.158   9.143  1.00  0.77           H  
ATOM   1353  N   ALA A  94      30.561 -10.961   9.133  1.00  0.88           N  
ATOM   1354  CA  ALA A  94      31.804 -11.713   9.156  1.00  0.88           C  
ATOM   1355  C   ALA A  94      32.550 -11.491   7.869  1.00  0.88           C  
ATOM   1356  O   ALA A  94      31.950 -11.411   6.796  1.00  0.88           O  
ATOM   1357  CB  ALA A  94      31.541 -13.196   9.342  1.00  0.88           C  
ATOM   1358  H   ALA A  94      30.040 -10.880   8.271  1.00  0.88           H  
ATOM   1359  HA  ALA A  94      32.415 -11.340   9.973  1.00  0.88           H  
ATOM   1360 1HB  ALA A  94      32.495 -13.725   9.366  1.00  0.88           H  
ATOM   1361 2HB  ALA A  94      31.011 -13.349  10.273  1.00  0.88           H  
ATOM   1362 3HB  ALA A  94      30.940 -13.566   8.517  1.00  0.88           H  
ATOM   1363  N   TYR A  95      33.859 -11.391   7.983  1.00  1.03           N  
ATOM   1364  CA  TYR A  95      34.700 -11.186   6.821  1.00  1.03           C  
ATOM   1365  C   TYR A  95      36.167 -11.485   7.058  1.00  1.03           C  
ATOM   1366  O   TYR A  95      36.612 -11.637   8.190  1.00  1.03           O  
ATOM   1367  CB  TYR A  95      34.489  -9.787   6.237  1.00  1.03           C  
ATOM   1368  CG  TYR A  95      34.644  -8.584   7.152  1.00  1.03           C  
ATOM   1369  CD1 TYR A  95      35.864  -7.997   7.356  1.00  1.03           C  
ATOM   1370  CD2 TYR A  95      33.527  -8.024   7.717  1.00  1.03           C  
ATOM   1371  CE1 TYR A  95      35.976  -6.861   8.120  1.00  1.03           C  
ATOM   1372  CE2 TYR A  95      33.647  -6.891   8.473  1.00  1.03           C  
ATOM   1373  CZ  TYR A  95      34.859  -6.309   8.676  1.00  1.03           C  
ATOM   1374  OH  TYR A  95      34.962  -5.162   9.434  1.00  1.03           O  
ATOM   1375  H   TYR A  95      34.268 -11.478   8.913  1.00  1.03           H  
ATOM   1376  HA  TYR A  95      34.370 -11.890   6.057  1.00  1.03           H  
ATOM   1377 1HB  TYR A  95      35.194  -9.663   5.423  1.00  1.03           H  
ATOM   1378 2HB  TYR A  95      33.501  -9.728   5.788  1.00  1.03           H  
ATOM   1379  HD1 TYR A  95      36.743  -8.426   6.905  1.00  1.03           H  
ATOM   1380  HD2 TYR A  95      32.547  -8.467   7.545  1.00  1.03           H  
ATOM   1381  HE1 TYR A  95      36.947  -6.396   8.271  1.00  1.03           H  
ATOM   1382  HE2 TYR A  95      32.779  -6.442   8.887  1.00  1.03           H  
ATOM   1383  HH  TYR A  95      35.878  -4.876   9.457  1.00  1.03           H  
ATOM   1384  N   THR A  96      36.904 -11.588   5.973  1.00  1.22           N  
ATOM   1385  CA  THR A  96      38.332 -11.859   5.988  1.00  1.22           C  
ATOM   1386  C   THR A  96      39.131 -10.808   6.791  1.00  1.22           C  
ATOM   1387  O   THR A  96      38.846  -9.611   6.737  1.00  1.22           O  
ATOM   1388  CB  THR A  96      38.810 -11.999   4.527  1.00  1.22           C  
ATOM   1389  OG1 THR A  96      38.084 -13.070   3.903  1.00  1.22           O  
ATOM   1390  CG2 THR A  96      40.256 -12.281   4.450  1.00  1.22           C  
ATOM   1391  H   THR A  96      36.451 -11.468   5.078  1.00  1.22           H  
ATOM   1392  HA  THR A  96      38.489 -12.825   6.468  1.00  1.22           H  
ATOM   1393  HB  THR A  96      38.608 -11.082   3.986  1.00  1.22           H  
ATOM   1394  HG1 THR A  96      38.448 -13.242   3.028  1.00  1.22           H  
ATOM   1395 1HG2 THR A  96      40.557 -12.382   3.408  1.00  1.22           H  
ATOM   1396 2HG2 THR A  96      40.760 -11.475   4.876  1.00  1.22           H  
ATOM   1397 3HG2 THR A  96      40.480 -13.191   4.988  1.00  1.22           H  
ATOM   1398  N   MET A  97      40.078 -11.272   7.614  1.00  1.42           N  
ATOM   1399  CA  MET A  97      40.947 -10.392   8.409  1.00  1.42           C  
ATOM   1400  C   MET A  97      41.932  -9.608   7.543  1.00  1.42           C  
ATOM   1401  O   MET A  97      42.367  -8.510   7.888  1.00  1.42           O  
ATOM   1402  CB  MET A  97      41.739 -11.203   9.409  1.00  1.42           C  
ATOM   1403  CG  MET A  97      42.423 -10.397  10.469  1.00  1.42           C  
ATOM   1404  SD  MET A  97      41.220  -9.599  11.555  1.00  1.42           S  
ATOM   1405  CE  MET A  97      42.173  -8.515  12.593  1.00  1.42           C  
ATOM   1406  H   MET A  97      40.229 -12.275   7.670  1.00  1.42           H  
ATOM   1407  HA  MET A  97      40.335  -9.685   8.939  1.00  1.42           H  
ATOM   1408 1HB  MET A  97      41.065 -11.895   9.901  1.00  1.42           H  
ATOM   1409 2HB  MET A  97      42.495 -11.791   8.884  1.00  1.42           H  
ATOM   1410 1HG  MET A  97      43.062 -11.044  11.045  1.00  1.42           H  
ATOM   1411 2HG  MET A  97      43.041  -9.629  10.004  1.00  1.42           H  
ATOM   1412 1HE  MET A  97      41.498  -7.991  13.273  1.00  1.42           H  
ATOM   1413 2HE  MET A  97      42.882  -9.088  13.170  1.00  1.42           H  
ATOM   1414 3HE  MET A  97      42.703  -7.790  11.978  1.00  1.42           H  
ATOM   1415  N   PHE A  98      42.291 -10.208   6.430  1.00  1.56           N  
ATOM   1416  CA  PHE A  98      43.259  -9.688   5.490  1.00  1.56           C  
ATOM   1417  C   PHE A  98      42.630  -8.684   4.514  1.00  1.56           C  
ATOM   1418  O   PHE A  98      41.423  -8.763   4.221  1.00  1.56           O  
ATOM   1419  CB  PHE A  98      43.864 -10.859   4.720  1.00  1.56           C  
ATOM   1420  CG  PHE A  98      44.724 -11.710   5.581  1.00  1.56           C  
ATOM   1421  CD1 PHE A  98      44.228 -12.884   6.137  1.00  1.56           C  
ATOM   1422  CD2 PHE A  98      46.031 -11.345   5.855  1.00  1.56           C  
ATOM   1423  CE1 PHE A  98      45.032 -13.663   6.936  1.00  1.56           C  
ATOM   1424  CE2 PHE A  98      46.828 -12.131   6.662  1.00  1.56           C  
ATOM   1425  CZ  PHE A  98      46.323 -13.292   7.201  1.00  1.56           C  
ATOM   1426  H   PHE A  98      41.868 -11.103   6.238  1.00  1.56           H  
ATOM   1427  HA  PHE A  98      44.036  -9.207   6.078  1.00  1.56           H  
ATOM   1428 1HB  PHE A  98      43.077 -11.480   4.313  1.00  1.56           H  
ATOM   1429 2HB  PHE A  98      44.455 -10.501   3.880  1.00  1.56           H  
ATOM   1430  HD1 PHE A  98      43.199 -13.183   5.934  1.00  1.56           H  
ATOM   1431  HD2 PHE A  98      46.430 -10.426   5.427  1.00  1.56           H  
ATOM   1432  HE1 PHE A  98      44.662 -14.566   7.359  1.00  1.56           H  
ATOM   1433  HE2 PHE A  98      47.855 -11.834   6.872  1.00  1.56           H  
ATOM   1434  HZ  PHE A  98      46.949 -13.918   7.837  1.00  1.56           H  
ATOM   1435  N   PRO A  99      43.411  -7.706   4.016  1.00  1.59           N  
ATOM   1436  CA  PRO A  99      43.011  -6.759   3.003  1.00  1.59           C  
ATOM   1437  C   PRO A  99      42.787  -7.479   1.688  1.00  1.59           C  
ATOM   1438  O   PRO A  99      43.477  -8.456   1.382  1.00  1.59           O  
ATOM   1439  CB  PRO A  99      44.194  -5.792   2.952  1.00  1.59           C  
ATOM   1440  CG  PRO A  99      45.374  -6.581   3.461  1.00  1.59           C  
ATOM   1441  CD  PRO A  99      44.800  -7.525   4.494  1.00  1.59           C  
ATOM   1442  HA  PRO A  99      42.094  -6.246   3.330  1.00  1.59           H  
ATOM   1443 1HB  PRO A  99      44.335  -5.420   1.923  1.00  1.59           H  
ATOM   1444 2HB  PRO A  99      43.977  -4.931   3.574  1.00  1.59           H  
ATOM   1445 1HG  PRO A  99      45.859  -7.109   2.628  1.00  1.59           H  
ATOM   1446 2HG  PRO A  99      46.126  -5.897   3.884  1.00  1.59           H  
ATOM   1447 1HD  PRO A  99      45.377  -8.448   4.453  1.00  1.59           H  
ATOM   1448 2HD  PRO A  99      44.809  -7.063   5.495  1.00  1.59           H  
ATOM   1449  N   THR A 100      41.832  -6.980   0.916  1.00  1.49           N  
ATOM   1450  CA  THR A 100      41.477  -7.543  -0.385  1.00  1.49           C  
ATOM   1451  C   THR A 100      41.495  -6.568  -1.563  1.00  1.49           C  
ATOM   1452  O   THR A 100      41.515  -6.987  -2.721  1.00  1.49           O  
ATOM   1453  CB  THR A 100      40.074  -8.213  -0.259  1.00  1.49           C  
ATOM   1454  OG1 THR A 100      39.072  -7.231   0.234  1.00  1.49           O  
ATOM   1455  CG2 THR A 100      40.139  -9.424   0.704  1.00  1.49           C  
ATOM   1456  H   THR A 100      41.322  -6.179   1.248  1.00  1.49           H  
ATOM   1457  HA  THR A 100      42.200  -8.328  -0.611  1.00  1.49           H  
ATOM   1458  HB  THR A 100      39.755  -8.570  -1.241  1.00  1.49           H  
ATOM   1459  HG1 THR A 100      38.544  -6.791  -0.508  1.00  1.49           H  
ATOM   1460 1HG2 THR A 100      39.155  -9.889   0.768  1.00  1.49           H  
ATOM   1461 2HG2 THR A 100      40.859 -10.150   0.324  1.00  1.49           H  
ATOM   1462 3HG2 THR A 100      40.447  -9.109   1.693  1.00  1.49           H  
ATOM   1463  N   ASP A 101      41.342  -5.278  -1.269  1.00  1.31           N  
ATOM   1464  CA  ASP A 101      41.151  -4.159  -2.217  1.00  1.31           C  
ATOM   1465  C   ASP A 101      39.836  -4.254  -3.034  1.00  1.31           C  
ATOM   1466  O   ASP A 101      39.409  -3.282  -3.656  1.00  1.31           O  
ATOM   1467  CB  ASP A 101      42.348  -4.037  -3.169  1.00  1.31           C  
ATOM   1468  CG  ASP A 101      43.649  -3.722  -2.425  1.00  1.31           C  
ATOM   1469  OD1 ASP A 101      43.594  -2.997  -1.463  1.00  1.31           O  
ATOM   1470  OD2 ASP A 101      44.677  -4.215  -2.821  1.00  1.31           O  
ATOM   1471  H   ASP A 101      41.357  -5.035  -0.294  1.00  1.31           H  
ATOM   1472  HA  ASP A 101      41.105  -3.238  -1.634  1.00  1.31           H  
ATOM   1473 1HB  ASP A 101      42.474  -4.951  -3.745  1.00  1.31           H  
ATOM   1474 2HB  ASP A 101      42.155  -3.234  -3.879  1.00  1.31           H  
ATOM   1475  N   GLU A 102      39.147  -5.383  -2.914  1.00  1.10           N  
ATOM   1476  CA  GLU A 102      37.806  -5.608  -3.390  1.00  1.10           C  
ATOM   1477  C   GLU A 102      36.912  -5.265  -2.206  1.00  1.10           C  
ATOM   1478  O   GLU A 102      37.210  -5.741  -1.104  1.00  1.10           O  
ATOM   1479  CB  GLU A 102      37.609  -7.064  -3.807  1.00  1.10           C  
ATOM   1480  CG  GLU A 102      36.238  -7.374  -4.395  1.00  1.10           C  
ATOM   1481  CD  GLU A 102      36.086  -8.816  -4.812  1.00  1.10           C  
ATOM   1482  OE1 GLU A 102      36.986  -9.583  -4.565  1.00  1.10           O  
ATOM   1483  OE2 GLU A 102      35.076  -9.147  -5.391  1.00  1.10           O  
ATOM   1484  H   GLU A 102      39.606  -6.149  -2.455  1.00  1.10           H  
ATOM   1485  HA  GLU A 102      37.626  -4.977  -4.249  1.00  1.10           H  
ATOM   1486 1HB  GLU A 102      38.365  -7.335  -4.545  1.00  1.10           H  
ATOM   1487 2HB  GLU A 102      37.755  -7.710  -2.941  1.00  1.10           H  
ATOM   1488 1HG  GLU A 102      35.474  -7.141  -3.649  1.00  1.10           H  
ATOM   1489 2HG  GLU A 102      36.071  -6.731  -5.257  1.00  1.10           H  
ATOM   1490  N   PRO A 103      35.865  -4.440  -2.359  1.00  0.91           N  
ATOM   1491  CA  PRO A 103      34.934  -4.081  -1.308  1.00  0.91           C  
ATOM   1492  C   PRO A 103      34.278  -5.278  -0.642  1.00  0.91           C  
ATOM   1493  O   PRO A 103      33.913  -6.257  -1.295  1.00  0.91           O  
ATOM   1494  CB  PRO A 103      33.893  -3.247  -2.058  1.00  0.91           C  
ATOM   1495  CG  PRO A 103      34.644  -2.658  -3.220  1.00  0.91           C  
ATOM   1496  CD  PRO A 103      35.631  -3.728  -3.635  1.00  0.91           C  
ATOM   1497  HA  PRO A 103      35.456  -3.480  -0.559  1.00  0.91           H  
ATOM   1498 1HB  PRO A 103      33.042  -3.878  -2.351  1.00  0.91           H  
ATOM   1499 2HB  PRO A 103      33.508  -2.475  -1.389  1.00  0.91           H  
ATOM   1500 1HG  PRO A 103      33.947  -2.385  -4.026  1.00  0.91           H  
ATOM   1501 2HG  PRO A 103      35.148  -1.726  -2.908  1.00  0.91           H  
ATOM   1502 1HD  PRO A 103      35.211  -4.400  -4.398  1.00  0.91           H  
ATOM   1503 2HD  PRO A 103      36.538  -3.195  -3.973  1.00  0.91           H  
ATOM   1504  N   LYS A 104      34.113  -5.159   0.665  1.00  0.78           N  
ATOM   1505  CA  LYS A 104      33.472  -6.144   1.520  1.00  0.78           C  
ATOM   1506  C   LYS A 104      32.145  -5.568   2.000  1.00  0.78           C  
ATOM   1507  O   LYS A 104      31.997  -4.346   2.062  1.00  0.78           O  
ATOM   1508  CB  LYS A 104      34.354  -6.440   2.725  1.00  0.78           C  
ATOM   1509  CG  LYS A 104      35.728  -7.117   2.489  1.00  0.78           C  
ATOM   1510  CD  LYS A 104      36.413  -7.200   3.852  1.00  0.78           C  
ATOM   1511  CE  LYS A 104      37.704  -8.051   3.953  1.00  0.78           C  
ATOM   1512  NZ  LYS A 104      38.907  -7.422   3.355  1.00  0.78           N  
ATOM   1513  H   LYS A 104      34.468  -4.317   1.109  1.00  0.78           H  
ATOM   1514  HA  LYS A 104      33.280  -7.055   0.952  1.00  0.78           H  
ATOM   1515 1HB  LYS A 104      34.585  -5.494   3.179  1.00  0.78           H  
ATOM   1516 2HB  LYS A 104      33.797  -7.026   3.458  1.00  0.78           H  
ATOM   1517 1HG  LYS A 104      35.595  -8.116   2.074  1.00  0.78           H  
ATOM   1518 2HG  LYS A 104      36.333  -6.521   1.798  1.00  0.78           H  
ATOM   1519 1HD  LYS A 104      36.684  -6.189   4.142  1.00  0.78           H  
ATOM   1520 2HD  LYS A 104      35.693  -7.557   4.561  1.00  0.78           H  
ATOM   1521 1HE  LYS A 104      37.899  -8.189   4.997  1.00  0.78           H  
ATOM   1522 2HE  LYS A 104      37.545  -9.020   3.492  1.00  0.78           H  
ATOM   1523 1HZ  LYS A 104      39.737  -8.048   3.548  1.00  0.78           H  
ATOM   1524 2HZ  LYS A 104      38.795  -7.292   2.334  1.00  0.78           H  
ATOM   1525 3HZ  LYS A 104      39.064  -6.539   3.799  1.00  0.78           H  
ATOM   1526  N   SER A 105      31.179  -6.416   2.364  1.00  0.68           N  
ATOM   1527  CA  SER A 105      29.922  -5.866   2.882  1.00  0.68           C  
ATOM   1528  C   SER A 105      29.366  -6.598   4.101  1.00  0.68           C  
ATOM   1529  O   SER A 105      29.478  -7.822   4.210  1.00  0.68           O  
ATOM   1530  CB  SER A 105      28.853  -5.892   1.800  1.00  0.68           C  
ATOM   1531  OG  SER A 105      29.209  -5.110   0.686  1.00  0.68           O  
ATOM   1532  H   SER A 105      31.312  -7.415   2.292  1.00  0.68           H  
ATOM   1533  HA  SER A 105      30.103  -4.838   3.177  1.00  0.68           H  
ATOM   1534 1HB  SER A 105      28.695  -6.921   1.485  1.00  0.68           H  
ATOM   1535 2HB  SER A 105      27.927  -5.539   2.213  1.00  0.68           H  
ATOM   1536  HG  SER A 105      29.005  -4.210   0.922  1.00  0.68           H  
ATOM   1537  N   VAL A 106      28.724  -5.825   4.980  1.00  0.63           N  
ATOM   1538  CA  VAL A 106      28.014  -6.341   6.149  1.00  0.63           C  
ATOM   1539  C   VAL A 106      26.632  -5.680   6.238  1.00  0.63           C  
ATOM   1540  O   VAL A 106      26.458  -4.572   5.738  1.00  0.63           O  
ATOM   1541  CB  VAL A 106      28.779  -6.009   7.455  1.00  0.63           C  
ATOM   1542  CG1 VAL A 106      30.142  -6.657   7.492  1.00  0.63           C  
ATOM   1543  CG2 VAL A 106      28.879  -4.515   7.586  1.00  0.63           C  
ATOM   1544  H   VAL A 106      28.723  -4.821   4.798  1.00  0.63           H  
ATOM   1545  HA  VAL A 106      27.920  -7.418   6.038  1.00  0.63           H  
ATOM   1546  HB  VAL A 106      28.231  -6.388   8.286  1.00  0.63           H  
ATOM   1547 1HG1 VAL A 106      30.615  -6.406   8.435  1.00  0.63           H  
ATOM   1548 2HG1 VAL A 106      30.033  -7.738   7.415  1.00  0.63           H  
ATOM   1549 3HG1 VAL A 106      30.751  -6.300   6.673  1.00  0.63           H  
ATOM   1550 1HG2 VAL A 106      29.382  -4.264   8.501  1.00  0.63           H  
ATOM   1551 2HG2 VAL A 106      29.430  -4.107   6.744  1.00  0.63           H  
ATOM   1552 3HG2 VAL A 106      27.870  -4.100   7.600  1.00  0.63           H  
ATOM   1553  N   PRO A 107      25.625  -6.315   6.845  1.00  0.61           N  
ATOM   1554  CA  PRO A 107      24.332  -5.718   7.110  1.00  0.61           C  
ATOM   1555  C   PRO A 107      24.418  -4.622   8.164  1.00  0.61           C  
ATOM   1556  O   PRO A 107      25.257  -4.670   9.075  1.00  0.61           O  
ATOM   1557  CB  PRO A 107      23.486  -6.907   7.576  1.00  0.61           C  
ATOM   1558  CG  PRO A 107      24.489  -7.921   8.087  1.00  0.61           C  
ATOM   1559  CD  PRO A 107      25.720  -7.738   7.198  1.00  0.61           C  
ATOM   1560  HA  PRO A 107      23.929  -5.313   6.173  1.00  0.61           H  
ATOM   1561 1HB  PRO A 107      22.785  -6.574   8.355  1.00  0.61           H  
ATOM   1562 2HB  PRO A 107      22.878  -7.283   6.740  1.00  0.61           H  
ATOM   1563 1HG  PRO A 107      24.709  -7.732   9.149  1.00  0.61           H  
ATOM   1564 2HG  PRO A 107      24.069  -8.936   8.027  1.00  0.61           H  
ATOM   1565 1HD  PRO A 107      26.612  -7.965   7.769  1.00  0.61           H  
ATOM   1566 2HD  PRO A 107      25.642  -8.362   6.296  1.00  0.61           H  
ATOM   1567  N   ALA A 108      23.480  -3.683   8.061  1.00  0.61           N  
ATOM   1568  CA  ALA A 108      23.353  -2.566   8.993  1.00  0.61           C  
ATOM   1569  C   ALA A 108      21.894  -2.284   9.350  1.00  0.61           C  
ATOM   1570  O   ALA A 108      20.971  -2.529   8.563  1.00  0.61           O  
ATOM   1571  CB  ALA A 108      23.967  -1.306   8.388  1.00  0.61           C  
ATOM   1572  H   ALA A 108      22.855  -3.734   7.261  1.00  0.61           H  
ATOM   1573  HA  ALA A 108      23.879  -2.825   9.907  1.00  0.61           H  
ATOM   1574 1HB  ALA A 108      23.884  -0.501   9.095  1.00  0.61           H  
ATOM   1575 2HB  ALA A 108      25.018  -1.486   8.160  1.00  0.61           H  
ATOM   1576 3HB  ALA A 108      23.441  -1.053   7.472  1.00  0.61           H  
ATOM   1577  N   GLN A 109      21.699  -1.721  10.540  1.00  0.61           N  
ATOM   1578  CA  GLN A 109      20.374  -1.323  11.006  1.00  0.61           C  
ATOM   1579  C   GLN A 109      20.406   0.001  11.745  1.00  0.61           C  
ATOM   1580  O   GLN A 109      21.263   0.240  12.591  1.00  0.61           O  
ATOM   1581  CB  GLN A 109      19.805  -2.396  11.938  1.00  0.61           C  
ATOM   1582  CG  GLN A 109      18.396  -2.107  12.446  1.00  0.61           C  
ATOM   1583  CD  GLN A 109      17.846  -3.225  13.299  1.00  0.61           C  
ATOM   1584  OE1 GLN A 109      18.594  -3.932  13.983  1.00  0.61           O  
ATOM   1585  NE2 GLN A 109      16.529  -3.405  13.265  1.00  0.61           N  
ATOM   1586  H   GLN A 109      22.502  -1.599  11.156  1.00  0.61           H  
ATOM   1587  HA  GLN A 109      19.720  -1.207  10.147  1.00  0.61           H  
ATOM   1588 1HB  GLN A 109      19.787  -3.353  11.418  1.00  0.61           H  
ATOM   1589 2HB  GLN A 109      20.460  -2.502  12.803  1.00  0.61           H  
ATOM   1590 1HG  GLN A 109      18.421  -1.203  13.057  1.00  0.61           H  
ATOM   1591 2HG  GLN A 109      17.734  -1.956  11.589  1.00  0.61           H  
ATOM   1592 1HE2 GLN A 109      16.107  -4.134  13.808  1.00  0.61           H  
ATOM   1593 2HE2 GLN A 109      15.961  -2.811  12.696  1.00  0.61           H  
ATOM   1594  N   GLY A 110      19.473   0.881  11.444  1.00  0.63           N  
ATOM   1595  CA  GLY A 110      19.449   2.139  12.154  1.00  0.63           C  
ATOM   1596  C   GLY A 110      18.726   1.974  13.474  1.00  0.63           C  
ATOM   1597  O   GLY A 110      17.642   1.376  13.536  1.00  0.63           O  
ATOM   1598  H   GLY A 110      18.768   0.675  10.745  1.00  0.63           H  
ATOM   1599 1HA  GLY A 110      20.455   2.494  12.327  1.00  0.63           H  
ATOM   1600 2HA  GLY A 110      18.969   2.868  11.538  1.00  0.63           H  
ATOM   1601  N   VAL A 111      19.295   2.541  14.528  1.00  0.65           N  
ATOM   1602  CA  VAL A 111      18.705   2.390  15.845  1.00  0.65           C  
ATOM   1603  C   VAL A 111      18.266   3.715  16.467  1.00  0.65           C  
ATOM   1604  O   VAL A 111      17.419   3.721  17.366  1.00  0.65           O  
ATOM   1605  CB  VAL A 111      19.691   1.626  16.763  1.00  0.65           C  
ATOM   1606  CG1 VAL A 111      19.947   0.211  16.192  1.00  0.65           C  
ATOM   1607  CG2 VAL A 111      20.972   2.360  16.853  1.00  0.65           C  
ATOM   1608  H   VAL A 111      20.164   3.058  14.411  1.00  0.65           H  
ATOM   1609  HA  VAL A 111      17.819   1.765  15.745  1.00  0.65           H  
ATOM   1610  HB  VAL A 111      19.251   1.522  17.751  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 111      20.633  -0.327  16.847  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 111      19.004  -0.334  16.126  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 111      20.391   0.286  15.198  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 111      21.657   1.815  17.497  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 111      21.396   2.439  15.858  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 111      20.794   3.353  17.260  1.00  0.65           H  
ATOM   1617  N   SER A 112      18.759   4.848  15.954  1.00  0.67           N  
ATOM   1618  CA  SER A 112      18.283   6.122  16.506  1.00  0.67           C  
ATOM   1619  C   SER A 112      18.417   7.307  15.548  1.00  0.67           C  
ATOM   1620  O   SER A 112      19.110   7.248  14.518  1.00  0.67           O  
ATOM   1621  CB  SER A 112      18.961   6.451  17.824  1.00  0.67           C  
ATOM   1622  OG  SER A 112      20.296   6.775  17.644  1.00  0.67           O  
ATOM   1623  H   SER A 112      19.481   4.809  15.237  1.00  0.67           H  
ATOM   1624  HA  SER A 112      17.223   6.008  16.725  1.00  0.67           H  
ATOM   1625 1HB  SER A 112      18.448   7.275  18.312  1.00  0.67           H  
ATOM   1626 2HB  SER A 112      18.888   5.589  18.485  1.00  0.67           H  
ATOM   1627  HG  SER A 112      20.322   7.733  17.499  1.00  0.67           H  
ATOM   1628  N   GLY A 113      17.749   8.394  15.934  1.00  0.69           N  
ATOM   1629  CA  GLY A 113      17.737   9.658  15.214  1.00  0.69           C  
ATOM   1630  C   GLY A 113      17.143   9.469  13.835  1.00  0.69           C  
ATOM   1631  O   GLY A 113      16.179   8.718  13.666  1.00  0.69           O  
ATOM   1632  H   GLY A 113      17.214   8.339  16.788  1.00  0.69           H  
ATOM   1633 1HA  GLY A 113      17.144  10.384  15.771  1.00  0.69           H  
ATOM   1634 2HA  GLY A 113      18.742  10.064  15.143  1.00  0.69           H  
ATOM   1635  N   ARG A 114      17.768  10.078  12.837  1.00  0.70           N  
ATOM   1636  CA  ARG A 114      17.290  10.010  11.459  1.00  0.70           C  
ATOM   1637  C   ARG A 114      17.303   8.605  10.872  1.00  0.70           C  
ATOM   1638  O   ARG A 114      16.697   8.374   9.828  1.00  0.70           O  
ATOM   1639  CB  ARG A 114      18.119  10.885  10.538  1.00  0.70           C  
ATOM   1640  CG  ARG A 114      19.501  10.369  10.274  1.00  0.70           C  
ATOM   1641  CD  ARG A 114      20.311  11.307   9.482  1.00  0.70           C  
ATOM   1642  NE  ARG A 114      19.796  11.532   8.145  1.00  0.70           N  
ATOM   1643  CZ  ARG A 114      20.366  12.361   7.249  1.00  0.70           C  
ATOM   1644  NH1 ARG A 114      21.469  13.016   7.572  1.00  0.70           N  
ATOM   1645  NH2 ARG A 114      19.826  12.527   6.048  1.00  0.70           N  
ATOM   1646  H   ARG A 114      18.575  10.650  13.042  1.00  0.70           H  
ATOM   1647  HA  ARG A 114      16.263  10.374  11.443  1.00  0.70           H  
ATOM   1648 1HB  ARG A 114      17.615  10.983   9.578  1.00  0.70           H  
ATOM   1649 2HB  ARG A 114      18.216  11.883  10.966  1.00  0.70           H  
ATOM   1650 1HG  ARG A 114      20.013  10.215  11.224  1.00  0.70           H  
ATOM   1651 2HG  ARG A 114      19.450   9.429   9.740  1.00  0.70           H  
ATOM   1652 1HD  ARG A 114      20.352  12.265   9.994  1.00  0.70           H  
ATOM   1653 2HD  ARG A 114      21.313  10.896   9.385  1.00  0.70           H  
ATOM   1654  HE  ARG A 114      18.955  11.045   7.875  1.00  0.70           H  
ATOM   1655 1HH1 ARG A 114      21.899  12.892   8.513  1.00  0.70           H  
ATOM   1656 2HH1 ARG A 114      21.899  13.639   6.908  1.00  0.70           H  
ATOM   1657 1HH2 ARG A 114      18.975  12.043   5.801  1.00  0.70           H  
ATOM   1658 2HH2 ARG A 114      20.258  13.151   5.384  1.00  0.70           H  
ATOM   1659  N   TYR A 115      18.029   7.671  11.493  1.00  0.70           N  
ATOM   1660  CA  TYR A 115      18.117   6.352  10.912  1.00  0.70           C  
ATOM   1661  C   TYR A 115      17.197   5.355  11.607  1.00  0.70           C  
ATOM   1662  O   TYR A 115      17.179   4.178  11.242  1.00  0.70           O  
ATOM   1663  CB  TYR A 115      19.544   5.821  11.045  1.00  0.70           C  
ATOM   1664  CG  TYR A 115      20.616   6.609  10.388  1.00  0.70           C  
ATOM   1665  CD1 TYR A 115      21.383   7.417  11.161  1.00  0.70           C  
ATOM   1666  CD2 TYR A 115      20.856   6.509   9.049  1.00  0.70           C  
ATOM   1667  CE1 TYR A 115      22.404   8.150  10.609  1.00  0.70           C  
ATOM   1668  CE2 TYR A 115      21.886   7.220   8.482  1.00  0.70           C  
ATOM   1669  CZ  TYR A 115      22.658   8.046   9.260  1.00  0.70           C  
ATOM   1670  OH  TYR A 115      23.677   8.773   8.707  1.00  0.70           O  
ATOM   1671  H   TYR A 115      18.493   7.850  12.386  1.00  0.70           H  
ATOM   1672  HA  TYR A 115      17.831   6.409   9.868  1.00  0.70           H  
ATOM   1673 1HB  TYR A 115      19.795   5.723  12.108  1.00  0.70           H  
ATOM   1674 2HB  TYR A 115      19.579   4.829  10.616  1.00  0.70           H  
ATOM   1675  HD1 TYR A 115      21.172   7.471  12.219  1.00  0.70           H  
ATOM   1676  HD2 TYR A 115      20.238   5.863   8.437  1.00  0.70           H  
ATOM   1677  HE1 TYR A 115      23.012   8.804  11.235  1.00  0.70           H  
ATOM   1678  HE2 TYR A 115      22.083   7.127   7.421  1.00  0.70           H  
ATOM   1679  HH  TYR A 115      24.119   9.280   9.399  1.00  0.70           H  
ATOM   1680  N   ARG A 116      16.434   5.798  12.601  1.00  0.70           N  
ATOM   1681  CA  ARG A 116      15.663   4.833  13.376  1.00  0.70           C  
ATOM   1682  C   ARG A 116      14.733   3.961  12.543  1.00  0.70           C  
ATOM   1683  O   ARG A 116      13.823   4.453  11.875  1.00  0.70           O  
ATOM   1684  CB  ARG A 116      14.822   5.558  14.422  1.00  0.70           C  
ATOM   1685  CG  ARG A 116      13.882   4.658  15.257  1.00  0.70           C  
ATOM   1686  CD  ARG A 116      14.600   3.856  16.279  1.00  0.70           C  
ATOM   1687  NE  ARG A 116      13.690   3.020  17.056  1.00  0.70           N  
ATOM   1688  CZ  ARG A 116      14.055   2.192  18.065  1.00  0.70           C  
ATOM   1689  NH1 ARG A 116      15.318   2.090  18.433  1.00  0.70           N  
ATOM   1690  NH2 ARG A 116      13.131   1.475  18.689  1.00  0.70           N  
ATOM   1691  H   ARG A 116      16.413   6.790  12.852  1.00  0.70           H  
ATOM   1692  HA  ARG A 116      16.370   4.184  13.895  1.00  0.70           H  
ATOM   1693 1HB  ARG A 116      15.476   6.084  15.106  1.00  0.70           H  
ATOM   1694 2HB  ARG A 116      14.210   6.310  13.927  1.00  0.70           H  
ATOM   1695 1HG  ARG A 116      13.158   5.287  15.774  1.00  0.70           H  
ATOM   1696 2HG  ARG A 116      13.353   3.973  14.598  1.00  0.70           H  
ATOM   1697 1HD  ARG A 116      15.328   3.208  15.791  1.00  0.70           H  
ATOM   1698 2HD  ARG A 116      15.106   4.530  16.964  1.00  0.70           H  
ATOM   1699  HE  ARG A 116      12.711   3.058  16.817  1.00  0.70           H  
ATOM   1700 1HH1 ARG A 116      16.049   2.652  17.965  1.00  0.70           H  
ATOM   1701 2HH1 ARG A 116      15.574   1.473  19.186  1.00  0.70           H  
ATOM   1702 1HH2 ARG A 116      12.161   1.548  18.413  1.00  0.70           H  
ATOM   1703 2HH2 ARG A 116      13.397   0.857  19.441  1.00  0.70           H  
ATOM   1704  N   GLY A 117      14.924   2.642  12.653  1.00  0.69           N  
ATOM   1705  CA  GLY A 117      14.081   1.664  11.973  1.00  0.69           C  
ATOM   1706  C   GLY A 117      14.487   1.332  10.535  1.00  0.69           C  
ATOM   1707  O   GLY A 117      13.840   0.505   9.889  1.00  0.69           O  
ATOM   1708  H   GLY A 117      15.728   2.292  13.178  1.00  0.69           H  
ATOM   1709 1HA  GLY A 117      14.080   0.744  12.558  1.00  0.69           H  
ATOM   1710 2HA  GLY A 117      13.055   2.027  11.975  1.00  0.69           H  
ATOM   1711  N   LEU A 118      15.551   1.940  10.030  1.00  0.67           N  
ATOM   1712  CA  LEU A 118      15.949   1.658   8.656  1.00  0.67           C  
ATOM   1713  C   LEU A 118      16.863   0.425   8.616  1.00  0.67           C  
ATOM   1714  O   LEU A 118      17.555   0.117   9.585  1.00  0.67           O  
ATOM   1715  CB  LEU A 118      16.699   2.836   8.039  1.00  0.67           C  
ATOM   1716  CG  LEU A 118      16.026   4.206   7.990  1.00  0.67           C  
ATOM   1717  CD1 LEU A 118      16.987   5.168   7.351  1.00  0.67           C  
ATOM   1718  CD2 LEU A 118      14.784   4.170   7.225  1.00  0.67           C  
ATOM   1719  H   LEU A 118      16.064   2.627  10.586  1.00  0.67           H  
ATOM   1720  HA  LEU A 118      15.058   1.453   8.064  1.00  0.67           H  
ATOM   1721 1HB  LEU A 118      17.644   2.956   8.566  1.00  0.67           H  
ATOM   1722 2HB  LEU A 118      16.893   2.573   7.013  1.00  0.67           H  
ATOM   1723  HG  LEU A 118      15.813   4.535   9.008  1.00  0.67           H  
ATOM   1724 1HD1 LEU A 118      16.533   6.159   7.330  1.00  0.67           H  
ATOM   1725 2HD1 LEU A 118      17.904   5.190   7.925  1.00  0.67           H  
ATOM   1726 3HD1 LEU A 118      17.207   4.846   6.330  1.00  0.67           H  
ATOM   1727 1HD2 LEU A 118      14.342   5.161   7.215  1.00  0.67           H  
ATOM   1728 2HD2 LEU A 118      15.014   3.874   6.223  1.00  0.67           H  
ATOM   1729 3HD2 LEU A 118      14.098   3.467   7.688  1.00  0.67           H  
ATOM   1730  N   SER A 119      16.925  -0.269   7.484  1.00  0.65           N  
ATOM   1731  CA  SER A 119      17.848  -1.406   7.388  1.00  0.65           C  
ATOM   1732  C   SER A 119      18.563  -1.464   6.051  1.00  0.65           C  
ATOM   1733  O   SER A 119      18.086  -0.938   5.047  1.00  0.65           O  
ATOM   1734  CB  SER A 119      17.091  -2.701   7.615  1.00  0.65           C  
ATOM   1735  OG  SER A 119      16.127  -2.910   6.608  1.00  0.65           O  
ATOM   1736  H   SER A 119      16.317  -0.021   6.709  1.00  0.65           H  
ATOM   1737  HA  SER A 119      18.606  -1.308   8.159  1.00  0.65           H  
ATOM   1738 1HB  SER A 119      17.794  -3.534   7.633  1.00  0.65           H  
ATOM   1739 2HB  SER A 119      16.603  -2.663   8.589  1.00  0.65           H  
ATOM   1740  HG  SER A 119      15.601  -2.097   6.566  1.00  0.65           H  
ATOM   1741  N   GLY A 120      19.721  -2.109   6.023  1.00  0.64           N  
ATOM   1742  CA  GLY A 120      20.455  -2.155   4.775  1.00  0.64           C  
ATOM   1743  C   GLY A 120      21.868  -2.708   4.884  1.00  0.64           C  
ATOM   1744  O   GLY A 120      22.114  -3.708   5.567  1.00  0.64           O  
ATOM   1745  H   GLY A 120      20.112  -2.507   6.875  1.00  0.64           H  
ATOM   1746 1HA  GLY A 120      19.895  -2.765   4.068  1.00  0.64           H  
ATOM   1747 2HA  GLY A 120      20.482  -1.165   4.350  1.00  0.64           H  
ATOM   1748  N   THR A 121      22.772  -2.102   4.111  1.00  0.64           N  
ATOM   1749  CA  THR A 121      24.145  -2.584   3.977  1.00  0.64           C  
ATOM   1750  C   THR A 121      25.247  -1.528   4.081  1.00  0.64           C  
ATOM   1751  O   THR A 121      25.123  -0.406   3.574  1.00  0.64           O  
ATOM   1752  CB  THR A 121      24.288  -3.325   2.633  1.00  0.64           C  
ATOM   1753  OG1 THR A 121      23.350  -4.410   2.605  1.00  0.64           O  
ATOM   1754  CG2 THR A 121      25.700  -3.881   2.432  1.00  0.64           C  
ATOM   1755  H   THR A 121      22.484  -1.245   3.637  1.00  0.64           H  
ATOM   1756  HA  THR A 121      24.324  -3.304   4.775  1.00  0.64           H  
ATOM   1757  HB  THR A 121      24.058  -2.639   1.820  1.00  0.64           H  
ATOM   1758  HG1 THR A 121      23.517  -4.995   3.350  1.00  0.64           H  
ATOM   1759 1HG2 THR A 121      25.745  -4.401   1.479  1.00  0.64           H  
ATOM   1760 2HG2 THR A 121      26.427  -3.078   2.422  1.00  0.64           H  
ATOM   1761 3HG2 THR A 121      25.935  -4.575   3.235  1.00  0.64           H  
ATOM   1762  N   ARG A 122      26.329  -1.912   4.755  1.00  0.65           N  
ATOM   1763  CA  ARG A 122      27.554  -1.126   4.817  1.00  0.65           C  
ATOM   1764  C   ARG A 122      28.627  -1.799   3.952  1.00  0.65           C  
ATOM   1765  O   ARG A 122      28.913  -2.992   4.107  1.00  0.65           O  
ATOM   1766  CB  ARG A 122      28.048  -0.989   6.240  1.00  0.65           C  
ATOM   1767  CG  ARG A 122      29.278  -0.221   6.414  1.00  0.65           C  
ATOM   1768  CD  ARG A 122      29.612  -0.127   7.832  1.00  0.65           C  
ATOM   1769  NE  ARG A 122      30.787   0.625   8.021  1.00  0.65           N  
ATOM   1770  CZ  ARG A 122      32.018   0.117   8.110  1.00  0.65           C  
ATOM   1771  NH1 ARG A 122      32.226  -1.178   8.040  1.00  0.65           N  
ATOM   1772  NH2 ARG A 122      32.998   0.955   8.266  1.00  0.65           N  
ATOM   1773  H   ARG A 122      26.324  -2.836   5.182  1.00  0.65           H  
ATOM   1774  HA  ARG A 122      27.359  -0.132   4.421  1.00  0.65           H  
ATOM   1775 1HB  ARG A 122      27.282  -0.518   6.844  1.00  0.65           H  
ATOM   1776 2HB  ARG A 122      28.216  -1.965   6.651  1.00  0.65           H  
ATOM   1777 1HG  ARG A 122      30.099  -0.711   5.894  1.00  0.65           H  
ATOM   1778 2HG  ARG A 122      29.139   0.788   6.011  1.00  0.65           H  
ATOM   1779 1HD  ARG A 122      28.802   0.363   8.376  1.00  0.65           H  
ATOM   1780 2HD  ARG A 122      29.774  -1.124   8.238  1.00  0.65           H  
ATOM   1781  HE  ARG A 122      30.693   1.635   8.095  1.00  0.65           H  
ATOM   1782 1HH1 ARG A 122      31.444  -1.805   7.919  1.00  0.65           H  
ATOM   1783 2HH1 ARG A 122      33.164  -1.542   8.118  1.00  0.65           H  
ATOM   1784 1HH2 ARG A 122      32.790   1.958   8.294  1.00  0.65           H  
ATOM   1785 2HH2 ARG A 122      33.969   0.678   8.339  1.00  0.65           H  
ATOM   1786  N   THR A 123      29.202  -1.036   3.028  1.00  0.68           N  
ATOM   1787  CA  THR A 123      30.228  -1.544   2.109  1.00  0.68           C  
ATOM   1788  C   THR A 123      31.543  -0.820   2.317  1.00  0.68           C  
ATOM   1789  O   THR A 123      31.562   0.396   2.496  1.00  0.68           O  
ATOM   1790  CB  THR A 123      29.785  -1.454   0.639  1.00  0.68           C  
ATOM   1791  OG1 THR A 123      28.617  -2.270   0.446  1.00  0.68           O  
ATOM   1792  CG2 THR A 123      30.894  -1.936  -0.290  1.00  0.68           C  
ATOM   1793  H   THR A 123      28.919  -0.058   2.968  1.00  0.68           H  
ATOM   1794  HA  THR A 123      30.395  -2.591   2.332  1.00  0.68           H  
ATOM   1795  HB  THR A 123      29.536  -0.420   0.402  1.00  0.68           H  
ATOM   1796  HG1 THR A 123      28.874  -3.184   0.404  1.00  0.68           H  
ATOM   1797 1HG2 THR A 123      30.558  -1.869  -1.323  1.00  0.68           H  
ATOM   1798 2HG2 THR A 123      31.774  -1.313  -0.163  1.00  0.68           H  
ATOM   1799 3HG2 THR A 123      31.142  -2.974  -0.055  1.00  0.68           H  
ATOM   1800  N   PHE A 124      32.649  -1.561   2.341  1.00  0.73           N  
ATOM   1801  CA  PHE A 124      33.936  -0.926   2.599  1.00  0.73           C  
ATOM   1802  C   PHE A 124      35.178  -1.588   2.005  1.00  0.73           C  
ATOM   1803  O   PHE A 124      35.224  -2.798   1.771  1.00  0.73           O  
ATOM   1804  CB  PHE A 124      34.077  -0.837   4.120  1.00  0.73           C  
ATOM   1805  CG  PHE A 124      33.922  -2.182   4.747  1.00  0.73           C  
ATOM   1806  CD1 PHE A 124      35.006  -2.981   5.034  1.00  0.73           C  
ATOM   1807  CD2 PHE A 124      32.639  -2.679   4.999  1.00  0.73           C  
ATOM   1808  CE1 PHE A 124      34.806  -4.240   5.568  1.00  0.73           C  
ATOM   1809  CE2 PHE A 124      32.450  -3.921   5.507  1.00  0.73           C  
ATOM   1810  CZ  PHE A 124      33.521  -4.701   5.788  1.00  0.73           C  
ATOM   1811  H   PHE A 124      32.573  -2.568   2.195  1.00  0.73           H  
ATOM   1812  HA  PHE A 124      33.880   0.074   2.189  1.00  0.73           H  
ATOM   1813 1HB  PHE A 124      35.042  -0.456   4.365  1.00  0.73           H  
ATOM   1814 2HB  PHE A 124      33.330  -0.163   4.534  1.00  0.73           H  
ATOM   1815  HD1 PHE A 124      36.013  -2.611   4.832  1.00  0.73           H  
ATOM   1816  HD2 PHE A 124      31.773  -2.070   4.771  1.00  0.73           H  
ATOM   1817  HE1 PHE A 124      35.655  -4.876   5.797  1.00  0.73           H  
ATOM   1818  HE2 PHE A 124      31.446  -4.290   5.676  1.00  0.73           H  
ATOM   1819  HZ  PHE A 124      33.361  -5.683   6.173  1.00  0.73           H  
ATOM   1820  N   GLN A 125      36.225  -0.781   1.799  1.00  0.79           N  
ATOM   1821  CA  GLN A 125      37.507  -1.313   1.322  1.00  0.79           C  
ATOM   1822  C   GLN A 125      38.697  -0.559   1.899  1.00  0.79           C  
ATOM   1823  O   GLN A 125      38.629   0.640   2.170  1.00  0.79           O  
ATOM   1824  CB  GLN A 125      37.635  -1.220  -0.201  1.00  0.79           C  
ATOM   1825  CG  GLN A 125      37.747   0.193  -0.706  1.00  0.79           C  
ATOM   1826  CD  GLN A 125      37.894   0.280  -2.210  1.00  0.79           C  
ATOM   1827  OE1 GLN A 125      36.906   0.399  -2.947  1.00  0.79           O  
ATOM   1828  NE2 GLN A 125      39.141   0.214  -2.676  1.00  0.79           N  
ATOM   1829  H   GLN A 125      36.106   0.218   1.983  1.00  0.79           H  
ATOM   1830  HA  GLN A 125      37.585  -2.355   1.628  1.00  0.79           H  
ATOM   1831 1HB  GLN A 125      38.518  -1.772  -0.533  1.00  0.79           H  
ATOM   1832 2HB  GLN A 125      36.776  -1.666  -0.674  1.00  0.79           H  
ATOM   1833 1HG  GLN A 125      36.839   0.713  -0.425  1.00  0.79           H  
ATOM   1834 2HG  GLN A 125      38.619   0.667  -0.245  1.00  0.79           H  
ATOM   1835 1HE2 GLN A 125      39.314   0.253  -3.660  1.00  0.79           H  
ATOM   1836 2HE2 GLN A 125      39.916   0.105  -2.036  1.00  0.79           H  
ATOM   1837  N   LEU A 126      39.826  -1.239   2.001  1.00  0.88           N  
ATOM   1838  CA  LEU A 126      41.049  -0.590   2.457  1.00  0.88           C  
ATOM   1839  C   LEU A 126      41.659   0.270   1.356  1.00  0.88           C  
ATOM   1840  O   LEU A 126      41.742  -0.163   0.207  1.00  0.88           O  
ATOM   1841  CB  LEU A 126      42.082  -1.625   2.921  1.00  0.88           C  
ATOM   1842  CG  LEU A 126      43.381  -1.019   3.528  1.00  0.88           C  
ATOM   1843  CD1 LEU A 126      43.028  -0.328   4.815  1.00  0.88           C  
ATOM   1844  CD2 LEU A 126      44.409  -2.093   3.775  1.00  0.88           C  
ATOM   1845  H   LEU A 126      39.844  -2.220   1.763  1.00  0.88           H  
ATOM   1846  HA  LEU A 126      40.809   0.061   3.296  1.00  0.88           H  
ATOM   1847 1HB  LEU A 126      41.627  -2.258   3.680  1.00  0.88           H  
ATOM   1848 2HB  LEU A 126      42.368  -2.246   2.069  1.00  0.88           H  
ATOM   1849  HG  LEU A 126      43.794  -0.282   2.843  1.00  0.88           H  
ATOM   1850 1HD1 LEU A 126      43.918   0.118   5.251  1.00  0.88           H  
ATOM   1851 2HD1 LEU A 126      42.300   0.436   4.627  1.00  0.88           H  
ATOM   1852 3HD1 LEU A 126      42.612  -1.057   5.505  1.00  0.88           H  
ATOM   1853 1HD2 LEU A 126      45.307  -1.645   4.201  1.00  0.88           H  
ATOM   1854 2HD2 LEU A 126      44.003  -2.821   4.472  1.00  0.88           H  
ATOM   1855 3HD2 LEU A 126      44.658  -2.580   2.831  1.00  0.88           H  
ATOM   1856  N   LEU A 127      42.037   1.497   1.699  1.00  1.00           N  
ATOM   1857  CA  LEU A 127      42.709   2.388   0.765  1.00  1.00           C  
ATOM   1858  C   LEU A 127      44.212   2.481   1.059  1.00  1.00           C  
ATOM   1859  O   LEU A 127      45.029   2.463   0.137  1.00  1.00           O  
ATOM   1860  CB  LEU A 127      42.137   3.801   0.864  1.00  1.00           C  
ATOM   1861  CG  LEU A 127      40.668   3.986   0.555  1.00  1.00           C  
ATOM   1862  CD1 LEU A 127      40.332   5.486   0.777  1.00  1.00           C  
ATOM   1863  CD2 LEU A 127      40.384   3.506  -0.873  1.00  1.00           C  
ATOM   1864  H   LEU A 127      41.884   1.815   2.647  1.00  1.00           H  
ATOM   1865  HA  LEU A 127      42.573   2.005  -0.245  1.00  1.00           H  
ATOM   1866 1HB  LEU A 127      42.298   4.153   1.879  1.00  1.00           H  
ATOM   1867 2HB  LEU A 127      42.701   4.445   0.193  1.00  1.00           H  
ATOM   1868  HG  LEU A 127      40.068   3.400   1.250  1.00  1.00           H  
ATOM   1869 1HD1 LEU A 127      39.299   5.692   0.587  1.00  1.00           H  
ATOM   1870 2HD1 LEU A 127      40.551   5.756   1.797  1.00  1.00           H  
ATOM   1871 3HD1 LEU A 127      40.938   6.091   0.106  1.00  1.00           H  
ATOM   1872 1HD2 LEU A 127      39.338   3.628  -1.117  1.00  1.00           H  
ATOM   1873 2HD2 LEU A 127      40.985   4.083  -1.575  1.00  1.00           H  
ATOM   1874 3HD2 LEU A 127      40.647   2.449  -0.951  1.00  1.00           H  
ATOM   1875  N   GLU A 128      44.559   2.592   2.349  1.00  1.15           N  
ATOM   1876  CA  GLU A 128      45.953   2.775   2.804  1.00  1.15           C  
ATOM   1877  C   GLU A 128      46.123   2.367   4.274  1.00  1.15           C  
ATOM   1878  O   GLU A 128      45.155   2.315   5.027  1.00  1.15           O  
ATOM   1879  CB  GLU A 128      46.409   4.241   2.569  1.00  1.15           C  
ATOM   1880  CG  GLU A 128      47.887   4.618   2.934  1.00  1.15           C  
ATOM   1881  CD  GLU A 128      48.963   3.806   2.226  1.00  1.15           C  
ATOM   1882  OE1 GLU A 128      49.204   2.702   2.660  1.00  1.15           O  
ATOM   1883  OE2 GLU A 128      49.552   4.296   1.287  1.00  1.15           O  
ATOM   1884  H   GLU A 128      43.806   2.583   3.036  1.00  1.15           H  
ATOM   1885  HA  GLU A 128      46.592   2.126   2.204  1.00  1.15           H  
ATOM   1886 1HB  GLU A 128      46.258   4.500   1.522  1.00  1.15           H  
ATOM   1887 2HB  GLU A 128      45.775   4.899   3.154  1.00  1.15           H  
ATOM   1888 1HG  GLU A 128      48.026   5.658   2.646  1.00  1.15           H  
ATOM   1889 2HG  GLU A 128      48.035   4.575   4.006  1.00  1.15           H  
ATOM   1890  N   ARG A 129      47.363   2.120   4.695  1.00  1.31           N  
ATOM   1891  CA  ARG A 129      47.676   1.823   6.102  1.00  1.31           C  
ATOM   1892  C   ARG A 129      48.786   2.758   6.625  1.00  1.31           C  
ATOM   1893  O   ARG A 129      49.950   2.358   6.665  1.00  1.31           O  
ATOM   1894  CB  ARG A 129      48.121   0.370   6.233  1.00  1.31           C  
ATOM   1895  CG  ARG A 129      48.402  -0.137   7.647  1.00  1.31           C  
ATOM   1896  CD  ARG A 129      48.754  -1.587   7.620  1.00  1.31           C  
ATOM   1897  NE  ARG A 129      48.956  -2.138   8.942  1.00  1.31           N  
ATOM   1898  CZ  ARG A 129      49.316  -3.410   9.196  1.00  1.31           C  
ATOM   1899  NH1 ARG A 129      49.524  -4.258   8.208  1.00  1.31           N  
ATOM   1900  NH2 ARG A 129      49.455  -3.803  10.441  1.00  1.31           N  
ATOM   1901  H   ARG A 129      48.122   2.178   4.010  1.00  1.31           H  
ATOM   1902  HA  ARG A 129      46.781   1.953   6.704  1.00  1.31           H  
ATOM   1903 1HB  ARG A 129      47.358  -0.277   5.803  1.00  1.31           H  
ATOM   1904 2HB  ARG A 129      49.033   0.226   5.655  1.00  1.31           H  
ATOM   1905 1HG  ARG A 129      49.232   0.421   8.086  1.00  1.31           H  
ATOM   1906 2HG  ARG A 129      47.518  -0.010   8.270  1.00  1.31           H  
ATOM   1907 1HD  ARG A 129      47.949  -2.141   7.142  1.00  1.31           H  
ATOM   1908 2HD  ARG A 129      49.674  -1.722   7.054  1.00  1.31           H  
ATOM   1909  HE  ARG A 129      48.800  -1.528   9.742  1.00  1.31           H  
ATOM   1910 1HH1 ARG A 129      49.416  -3.956   7.250  1.00  1.31           H  
ATOM   1911 2HH1 ARG A 129      49.797  -5.208   8.412  1.00  1.31           H  
ATOM   1912 1HH2 ARG A 129      49.291  -3.124  11.204  1.00  1.31           H  
ATOM   1913 2HH2 ARG A 129      49.714  -4.755  10.645  1.00  1.31           H  
ATOM   1914  N   PRO A 130      48.462   4.029   6.995  1.00  1.45           N  
ATOM   1915  CA  PRO A 130      49.392   5.088   7.398  1.00  1.45           C  
ATOM   1916  C   PRO A 130      50.404   4.683   8.478  1.00  1.45           C  
ATOM   1917  O   PRO A 130      51.533   5.174   8.496  1.00  1.45           O  
ATOM   1918  CB  PRO A 130      48.436   6.156   7.951  1.00  1.45           C  
ATOM   1919  CG  PRO A 130      47.156   5.951   7.184  1.00  1.45           C  
ATOM   1920  CD  PRO A 130      47.037   4.458   7.048  1.00  1.45           C  
ATOM   1921  HA  PRO A 130      49.916   5.457   6.502  1.00  1.45           H  
ATOM   1922 1HB  PRO A 130      48.312   6.013   9.041  1.00  1.45           H  
ATOM   1923 2HB  PRO A 130      48.868   7.156   7.809  1.00  1.45           H  
ATOM   1924 1HG  PRO A 130      46.308   6.391   7.729  1.00  1.45           H  
ATOM   1925 2HG  PRO A 130      47.206   6.460   6.209  1.00  1.45           H  
ATOM   1926 1HD  PRO A 130      46.532   4.030   7.923  1.00  1.45           H  
ATOM   1927 2HD  PRO A 130      46.508   4.258   6.132  1.00  1.45           H  
ATOM   1928  N   ASP A 131      49.993   3.806   9.386  1.00  1.53           N  
ATOM   1929  CA  ASP A 131      50.872   3.329  10.448  1.00  1.53           C  
ATOM   1930  C   ASP A 131      50.426   1.899  10.758  1.00  1.53           C  
ATOM   1931  O   ASP A 131      49.259   1.584  10.554  1.00  1.53           O  
ATOM   1932  CB  ASP A 131      50.869   4.227  11.708  1.00  1.53           C  
ATOM   1933  CG  ASP A 131      49.617   4.189  12.573  1.00  1.53           C  
ATOM   1934  OD1 ASP A 131      49.444   3.215  13.291  1.00  1.53           O  
ATOM   1935  OD2 ASP A 131      48.837   5.122  12.547  1.00  1.53           O  
ATOM   1936  H   ASP A 131      49.052   3.443   9.326  1.00  1.53           H  
ATOM   1937  HA  ASP A 131      51.883   3.323  10.056  1.00  1.53           H  
ATOM   1938 1HB  ASP A 131      51.721   4.008  12.333  1.00  1.53           H  
ATOM   1939 2HB  ASP A 131      51.000   5.262  11.381  1.00  1.53           H  
ATOM   1940  N   PRO A 132      51.278   1.010  11.276  1.00  1.51           N  
ATOM   1941  CA  PRO A 132      50.941  -0.364  11.611  1.00  1.51           C  
ATOM   1942  C   PRO A 132      49.621  -0.570  12.384  1.00  1.51           C  
ATOM   1943  O   PRO A 132      49.020  -1.644  12.269  1.00  1.51           O  
ATOM   1944  CB  PRO A 132      52.140  -0.783  12.464  1.00  1.51           C  
ATOM   1945  CG  PRO A 132      53.288   0.036  11.928  1.00  1.51           C  
ATOM   1946  CD  PRO A 132      52.681   1.379  11.592  1.00  1.51           C  
ATOM   1947  HA  PRO A 132      50.928  -0.948  10.680  1.00  1.51           H  
ATOM   1948 1HB  PRO A 132      51.929  -0.600  13.528  1.00  1.51           H  
ATOM   1949 2HB  PRO A 132      52.311  -1.853  12.351  1.00  1.51           H  
ATOM   1950 1HG  PRO A 132      54.086   0.104  12.682  1.00  1.51           H  
ATOM   1951 2HG  PRO A 132      53.725  -0.471  11.051  1.00  1.51           H  
ATOM   1952 1HD  PRO A 132      52.731   2.033  12.466  1.00  1.51           H  
ATOM   1953 2HD  PRO A 132      53.209   1.784  10.723  1.00  1.51           H  
ATOM   1954  N   GLY A 133      49.179   0.401  13.208  1.00  1.40           N  
ATOM   1955  CA  GLY A 133      47.944   0.209  13.972  1.00  1.40           C  
ATOM   1956  C   GLY A 133      46.720   0.936  13.385  1.00  1.40           C  
ATOM   1957  O   GLY A 133      45.624   0.870  13.968  1.00  1.40           O  
ATOM   1958  H   GLY A 133      49.635   1.319  13.281  1.00  1.40           H  
ATOM   1959 1HA  GLY A 133      47.727  -0.855  14.049  1.00  1.40           H  
ATOM   1960 2HA  GLY A 133      48.109   0.563  14.988  1.00  1.40           H  
ATOM   1961  N   THR A 134      46.887   1.609  12.241  1.00  1.23           N  
ATOM   1962  CA  THR A 134      45.800   2.402  11.661  1.00  1.23           C  
ATOM   1963  C   THR A 134      45.483   2.071  10.201  1.00  1.23           C  
ATOM   1964  O   THR A 134      46.371   1.971   9.352  1.00  1.23           O  
ATOM   1965  CB  THR A 134      46.117   3.908  11.746  1.00  1.23           C  
ATOM   1966  OG1 THR A 134      46.313   4.301  13.131  1.00  1.23           O  
ATOM   1967  CG2 THR A 134      44.998   4.761  11.110  1.00  1.23           C  
ATOM   1968  H   THR A 134      47.797   1.604  11.780  1.00  1.23           H  
ATOM   1969  HA  THR A 134      44.916   2.210  12.246  1.00  1.23           H  
ATOM   1970  HB  THR A 134      47.043   4.088  11.205  1.00  1.23           H  
ATOM   1971  HG1 THR A 134      47.186   4.779  13.167  1.00  1.23           H  
ATOM   1972 1HG2 THR A 134      45.269   5.811  11.178  1.00  1.23           H  
ATOM   1973 2HG2 THR A 134      44.873   4.498  10.066  1.00  1.23           H  
ATOM   1974 3HG2 THR A 134      44.062   4.589  11.642  1.00  1.23           H  
ATOM   1975  N   SER A 135      44.197   1.946   9.894  1.00  1.05           N  
ATOM   1976  CA  SER A 135      43.779   1.708   8.517  1.00  1.05           C  
ATOM   1977  C   SER A 135      42.899   2.835   7.976  1.00  1.05           C  
ATOM   1978  O   SER A 135      42.026   3.348   8.674  1.00  1.05           O  
ATOM   1979  CB  SER A 135      43.031   0.390   8.431  1.00  1.05           C  
ATOM   1980  OG  SER A 135      43.869  -0.700   8.712  1.00  1.05           O  
ATOM   1981  H   SER A 135      43.511   2.033  10.644  1.00  1.05           H  
ATOM   1982  HA  SER A 135      44.665   1.646   7.884  1.00  1.05           H  
ATOM   1983 1HB  SER A 135      42.211   0.399   9.137  1.00  1.05           H  
ATOM   1984 2HB  SER A 135      42.598   0.288   7.455  1.00  1.05           H  
ATOM   1985  HG  SER A 135      44.589  -0.645   8.077  1.00  1.05           H  
ATOM   1986  N   LEU A 136      43.112   3.197   6.714  1.00  0.89           N  
ATOM   1987  CA  LEU A 136      42.273   4.165   6.016  1.00  0.89           C  
ATOM   1988  C   LEU A 136      41.359   3.401   5.081  1.00  0.89           C  
ATOM   1989  O   LEU A 136      41.833   2.727   4.160  1.00  0.89           O  
ATOM   1990  CB  LEU A 136      43.108   5.157   5.217  1.00  0.89           C  
ATOM   1991  CG  LEU A 136      42.300   6.145   4.364  1.00  0.89           C  
ATOM   1992  CD1 LEU A 136      41.473   7.068   5.257  1.00  0.89           C  
ATOM   1993  CD2 LEU A 136      43.249   6.912   3.458  1.00  0.89           C  
ATOM   1994  H   LEU A 136      43.870   2.767   6.196  1.00  0.89           H  
ATOM   1995  HA  LEU A 136      41.671   4.708   6.740  1.00  0.89           H  
ATOM   1996 1HB  LEU A 136      43.727   5.729   5.906  1.00  0.89           H  
ATOM   1997 2HB  LEU A 136      43.761   4.599   4.551  1.00  0.89           H  
ATOM   1998  HG  LEU A 136      41.601   5.588   3.760  1.00  0.89           H  
ATOM   1999 1HD1 LEU A 136      40.888   7.743   4.641  1.00  0.89           H  
ATOM   2000 2HD1 LEU A 136      40.808   6.477   5.869  1.00  0.89           H  
ATOM   2001 3HD1 LEU A 136      42.136   7.642   5.893  1.00  0.89           H  
ATOM   2002 1HD2 LEU A 136      42.678   7.598   2.832  1.00  0.89           H  
ATOM   2003 2HD2 LEU A 136      43.959   7.476   4.063  1.00  0.89           H  
ATOM   2004 3HD2 LEU A 136      43.789   6.210   2.823  1.00  0.89           H  
ATOM   2005  N   ILE A 137      40.064   3.502   5.338  1.00  0.78           N  
ATOM   2006  CA  ILE A 137      39.025   2.755   4.641  1.00  0.78           C  
ATOM   2007  C   ILE A 137      37.986   3.624   3.936  1.00  0.78           C  
ATOM   2008  O   ILE A 137      37.567   4.657   4.447  1.00  0.78           O  
ATOM   2009  CB  ILE A 137      38.339   1.804   5.652  1.00  0.78           C  
ATOM   2010  CG1 ILE A 137      39.373   0.759   6.160  1.00  0.78           C  
ATOM   2011  CG2 ILE A 137      37.086   1.163   5.099  1.00  0.78           C  
ATOM   2012  CD1 ILE A 137      38.908  -0.031   7.347  1.00  0.78           C  
ATOM   2013  H   ILE A 137      39.781   4.115   6.104  1.00  0.78           H  
ATOM   2014  HA  ILE A 137      39.509   2.146   3.883  1.00  0.78           H  
ATOM   2015  HB  ILE A 137      38.055   2.388   6.521  1.00  0.78           H  
ATOM   2016 1HG1 ILE A 137      39.595   0.065   5.353  1.00  0.78           H  
ATOM   2017 2HG1 ILE A 137      40.287   1.264   6.447  1.00  0.78           H  
ATOM   2018 1HG2 ILE A 137      36.641   0.540   5.870  1.00  0.78           H  
ATOM   2019 2HG2 ILE A 137      36.377   1.937   4.814  1.00  0.78           H  
ATOM   2020 3HG2 ILE A 137      37.322   0.558   4.243  1.00  0.78           H  
ATOM   2021 1HD1 ILE A 137      39.685  -0.738   7.643  1.00  0.78           H  
ATOM   2022 2HD1 ILE A 137      38.700   0.651   8.179  1.00  0.78           H  
ATOM   2023 3HD1 ILE A 137      38.000  -0.575   7.088  1.00  0.78           H  
ATOM   2024  N   ARG A 138      37.625   3.247   2.723  1.00  0.70           N  
ATOM   2025  CA  ARG A 138      36.554   3.930   1.996  1.00  0.70           C  
ATOM   2026  C   ARG A 138      35.275   3.196   2.324  1.00  0.70           C  
ATOM   2027  O   ARG A 138      35.265   1.962   2.295  1.00  0.70           O  
ATOM   2028  CB  ARG A 138      36.764   3.895   0.496  1.00  0.70           C  
ATOM   2029  CG  ARG A 138      35.711   4.581  -0.365  1.00  0.70           C  
ATOM   2030  CD  ARG A 138      36.078   4.443  -1.810  1.00  0.70           C  
ATOM   2031  NE  ARG A 138      35.070   4.974  -2.733  1.00  0.70           N  
ATOM   2032  CZ  ARG A 138      35.101   4.788  -4.064  1.00  0.70           C  
ATOM   2033  NH1 ARG A 138      36.075   4.103  -4.624  1.00  0.70           N  
ATOM   2034  NH2 ARG A 138      34.138   5.301  -4.794  1.00  0.70           N  
ATOM   2035  H   ARG A 138      38.042   2.399   2.342  1.00  0.70           H  
ATOM   2036  HA  ARG A 138      36.475   4.963   2.334  1.00  0.70           H  
ATOM   2037 1HB  ARG A 138      37.675   4.349   0.261  1.00  0.70           H  
ATOM   2038 2HB  ARG A 138      36.829   2.874   0.175  1.00  0.70           H  
ATOM   2039 1HG  ARG A 138      34.735   4.116  -0.208  1.00  0.70           H  
ATOM   2040 2HG  ARG A 138      35.655   5.642  -0.108  1.00  0.70           H  
ATOM   2041 1HD  ARG A 138      37.013   4.971  -1.991  1.00  0.70           H  
ATOM   2042 2HD  ARG A 138      36.218   3.384  -2.038  1.00  0.70           H  
ATOM   2043  HE  ARG A 138      34.271   5.526  -2.377  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 138      36.811   3.716  -4.053  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 138      36.085   3.968  -5.623  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 138      33.391   5.839  -4.312  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 138      34.126   5.185  -5.790  1.00  0.70           H  
ATOM   2048  N   SER A 139      34.197   3.910   2.629  1.00  0.65           N  
ATOM   2049  CA  SER A 139      32.971   3.193   2.929  1.00  0.65           C  
ATOM   2050  C   SER A 139      31.707   3.888   2.456  1.00  0.65           C  
ATOM   2051  O   SER A 139      31.658   5.106   2.265  1.00  0.65           O  
ATOM   2052  CB  SER A 139      32.845   2.990   4.436  1.00  0.65           C  
ATOM   2053  OG  SER A 139      32.637   4.207   5.090  1.00  0.65           O  
ATOM   2054  H   SER A 139      34.240   4.922   2.693  1.00  0.65           H  
ATOM   2055  HA  SER A 139      33.021   2.232   2.436  1.00  0.65           H  
ATOM   2056 1HB  SER A 139      32.020   2.309   4.650  1.00  0.65           H  
ATOM   2057 2HB  SER A 139      33.756   2.526   4.817  1.00  0.65           H  
ATOM   2058  HG  SER A 139      32.767   4.032   6.045  1.00  0.65           H  
ATOM   2059  N   SER A 140      30.660   3.097   2.311  1.00  0.63           N  
ATOM   2060  CA  SER A 140      29.360   3.643   1.992  1.00  0.63           C  
ATOM   2061  C   SER A 140      28.296   2.942   2.847  1.00  0.63           C  
ATOM   2062  O   SER A 140      28.409   1.753   3.162  1.00  0.63           O  
ATOM   2063  CB  SER A 140      29.068   3.484   0.503  1.00  0.63           C  
ATOM   2064  OG  SER A 140      30.040   4.158  -0.331  1.00  0.63           O  
ATOM   2065  H   SER A 140      30.790   2.094   2.439  1.00  0.63           H  
ATOM   2066  HA  SER A 140      29.359   4.701   2.243  1.00  0.63           H  
ATOM   2067 1HB  SER A 140      29.051   2.422   0.256  1.00  0.63           H  
ATOM   2068 2HB  SER A 140      28.070   3.882   0.295  1.00  0.63           H  
ATOM   2069  HG  SER A 140      29.761   3.989  -1.239  1.00  0.63           H  
ATOM   2070  N   LEU A 141      27.253   3.676   3.212  1.00  0.63           N  
ATOM   2071  CA  LEU A 141      26.153   3.107   3.991  1.00  0.63           C  
ATOM   2072  C   LEU A 141      24.796   3.406   3.396  1.00  0.63           C  
ATOM   2073  O   LEU A 141      24.418   4.569   3.213  1.00  0.63           O  
ATOM   2074  CB  LEU A 141      26.182   3.642   5.430  1.00  0.63           C  
ATOM   2075  CG  LEU A 141      25.008   3.243   6.331  1.00  0.63           C  
ATOM   2076  CD1 LEU A 141      25.005   1.735   6.576  1.00  0.63           C  
ATOM   2077  CD2 LEU A 141      25.107   4.009   7.622  1.00  0.63           C  
ATOM   2078  H   LEU A 141      27.226   4.650   2.915  1.00  0.63           H  
ATOM   2079  HA  LEU A 141      26.268   2.025   4.017  1.00  0.63           H  
ATOM   2080 1HB  LEU A 141      27.095   3.285   5.907  1.00  0.63           H  
ATOM   2081 2HB  LEU A 141      26.217   4.719   5.402  1.00  0.63           H  
ATOM   2082  HG  LEU A 141      24.073   3.501   5.832  1.00  0.63           H  
ATOM   2083 1HD1 LEU A 141      24.161   1.474   7.204  1.00  0.63           H  
ATOM   2084 2HD1 LEU A 141      24.923   1.209   5.630  1.00  0.63           H  
ATOM   2085 3HD1 LEU A 141      25.926   1.450   7.072  1.00  0.63           H  
ATOM   2086 1HD2 LEU A 141      24.279   3.742   8.229  1.00  0.63           H  
ATOM   2087 2HD2 LEU A 141      26.036   3.752   8.131  1.00  0.63           H  
ATOM   2088 3HD2 LEU A 141      25.085   5.080   7.428  1.00  0.63           H  
ATOM   2089  N   VAL A 142      24.047   2.346   3.109  1.00  0.66           N  
ATOM   2090  CA  VAL A 142      22.717   2.515   2.558  1.00  0.66           C  
ATOM   2091  C   VAL A 142      21.676   1.858   3.439  1.00  0.66           C  
ATOM   2092  O   VAL A 142      21.723   0.649   3.683  1.00  0.66           O  
ATOM   2093  CB  VAL A 142      22.628   1.925   1.144  1.00  0.66           C  
ATOM   2094  CG1 VAL A 142      21.199   2.112   0.619  1.00  0.66           C  
ATOM   2095  CG2 VAL A 142      23.623   2.628   0.244  1.00  0.66           C  
ATOM   2096  H   VAL A 142      24.413   1.407   3.274  1.00  0.66           H  
ATOM   2097  HA  VAL A 142      22.493   3.579   2.499  1.00  0.66           H  
ATOM   2098  HB  VAL A 142      22.845   0.857   1.176  1.00  0.66           H  
ATOM   2099 1HG1 VAL A 142      21.119   1.696  -0.383  1.00  0.66           H  
ATOM   2100 2HG1 VAL A 142      20.497   1.603   1.280  1.00  0.66           H  
ATOM   2101 3HG1 VAL A 142      20.963   3.181   0.593  1.00  0.66           H  
ATOM   2102 1HG2 VAL A 142      23.561   2.225  -0.763  1.00  0.66           H  
ATOM   2103 2HG2 VAL A 142      23.379   3.673   0.233  1.00  0.66           H  
ATOM   2104 3HG2 VAL A 142      24.636   2.495   0.623  1.00  0.66           H  
ATOM   2105  N   LEU A 143      20.727   2.661   3.908  1.00  0.70           N  
ATOM   2106  CA  LEU A 143      19.657   2.183   4.774  1.00  0.70           C  
ATOM   2107  C   LEU A 143      18.274   2.537   4.218  1.00  0.70           C  
ATOM   2108  O   LEU A 143      18.056   3.651   3.733  1.00  0.70           O  
ATOM   2109  CB  LEU A 143      19.860   2.756   6.177  1.00  0.70           C  
ATOM   2110  CG  LEU A 143      21.110   2.306   6.940  1.00  0.70           C  
ATOM   2111  CD1 LEU A 143      21.249   3.106   8.141  1.00  0.70           C  
ATOM   2112  CD2 LEU A 143      20.962   0.876   7.342  1.00  0.70           C  
ATOM   2113  H   LEU A 143      20.765   3.652   3.658  1.00  0.70           H  
ATOM   2114  HA  LEU A 143      19.720   1.100   4.837  1.00  0.70           H  
ATOM   2115 1HB  LEU A 143      19.853   3.846   6.127  1.00  0.70           H  
ATOM   2116 2HB  LEU A 143      19.050   2.433   6.766  1.00  0.70           H  
ATOM   2117  HG  LEU A 143      21.993   2.430   6.327  1.00  0.70           H  
ATOM   2118 1HD1 LEU A 143      22.113   2.774   8.670  1.00  0.70           H  
ATOM   2119 2HD1 LEU A 143      21.373   4.124   7.847  1.00  0.70           H  
ATOM   2120 3HD1 LEU A 143      20.368   2.995   8.774  1.00  0.70           H  
ATOM   2121 1HD2 LEU A 143      21.829   0.568   7.900  1.00  0.70           H  
ATOM   2122 2HD2 LEU A 143      20.075   0.758   7.966  1.00  0.70           H  
ATOM   2123 3HD2 LEU A 143      20.871   0.279   6.453  1.00  0.70           H  
ATOM   2124  N   ASN A 144      17.319   1.607   4.331  1.00  0.76           N  
ATOM   2125  CA  ASN A 144      15.966   1.810   3.814  1.00  0.76           C  
ATOM   2126  C   ASN A 144      14.854   1.470   4.819  1.00  0.76           C  
ATOM   2127  O   ASN A 144      14.990   0.566   5.647  1.00  0.76           O  
ATOM   2128  CB  ASN A 144      15.751   0.941   2.590  1.00  0.76           C  
ATOM   2129  CG  ASN A 144      16.697   1.205   1.447  1.00  0.76           C  
ATOM   2130  OD1 ASN A 144      16.603   2.163   0.667  1.00  0.76           O  
ATOM   2131  ND2 ASN A 144      17.656   0.320   1.324  1.00  0.76           N  
ATOM   2132  H   ASN A 144      17.552   0.709   4.732  1.00  0.76           H  
ATOM   2133  HA  ASN A 144      15.861   2.852   3.543  1.00  0.76           H  
ATOM   2134 1HB  ASN A 144      15.848  -0.106   2.885  1.00  0.76           H  
ATOM   2135 2HB  ASN A 144      14.728   1.080   2.236  1.00  0.76           H  
ATOM   2136 1HD2 ASN A 144      18.330   0.410   0.593  1.00  0.76           H  
ATOM   2137 2HD2 ASN A 144      17.708  -0.452   1.962  1.00  0.76           H  
ATOM   2138  N   GLY A 145      13.737   2.188   4.724  1.00  0.84           N  
ATOM   2139  CA  GLY A 145      12.562   1.929   5.546  1.00  0.84           C  
ATOM   2140  C   GLY A 145      11.816   0.696   5.062  1.00  0.84           C  
ATOM   2141  O   GLY A 145      12.245   0.036   4.114  1.00  0.84           O  
ATOM   2142  H   GLY A 145      13.723   2.968   4.073  1.00  0.84           H  
ATOM   2143 1HA  GLY A 145      12.864   1.784   6.582  1.00  0.84           H  
ATOM   2144 2HA  GLY A 145      11.904   2.796   5.520  1.00  0.84           H  
TER    2145
ENDMDL

